REMARK ID 697364 MODEL 1 sht
PFRMAT TS
TARGET sht
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       1.495  -1.364   1.150  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.610  -0.837   0.376  1.00  1.79           C  
ATOM      3  C   MET A   1       2.804   0.653   0.572  1.00  1.79           C  
ATOM      4  O   MET A   1       3.925   1.111   0.791  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.445  -1.126  -1.118  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.568  -2.580  -1.522  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.318  -2.825  -3.303  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.805  -2.057  -3.981  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.839  -2.064   1.790  1.00  1.79           H  
ATOM     10 2H   MET A   1       1.064  -0.618   1.677  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.816  -1.778   0.530  1.00  1.79           H  
ATOM     12  HA  MET A   1       3.520  -1.328   0.719  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.473  -0.770  -1.450  1.00  1.79           H  
ATOM     14 2HB  MET A   1       3.191  -0.584  -1.675  1.00  1.79           H  
ATOM     15 1HG  MET A   1       3.557  -2.948  -1.258  1.00  1.79           H  
ATOM     16 2HG  MET A   1       1.826  -3.171  -0.985  1.00  1.79           H  
ATOM     17 1HE  MET A   1       3.803  -2.132  -5.073  1.00  1.79           H  
ATOM     18 2HE  MET A   1       3.829  -1.010  -3.702  1.00  1.79           H  
ATOM     19 3HE  MET A   1       4.680  -2.555  -3.585  1.00  1.79           H  
ATOM     20  N   GLY A   2       1.724   1.424   0.485  1.00  1.37           N  
ATOM     21  CA  GLY A   2       1.870   2.871   0.576  1.00  1.37           C  
ATOM     22  C   GLY A   2       2.267   3.335   1.967  1.00  1.37           C  
ATOM     23  O   GLY A   2       2.233   2.561   2.928  1.00  1.37           O  
ATOM     24  H   GLY A   2       0.807   1.044   0.314  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.608   3.204  -0.145  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       0.928   3.342   0.296  1.00  1.37           H  
ATOM     27  N   LEU A   3       2.638   4.611   2.052  1.00  1.04           N  
ATOM     28  CA  LEU A   3       3.071   5.274   3.281  1.00  1.04           C  
ATOM     29  C   LEU A   3       1.989   6.170   3.856  1.00  1.04           C  
ATOM     30  O   LEU A   3       1.136   6.677   3.121  1.00  1.04           O  
ATOM     31  CB  LEU A   3       4.306   6.134   3.018  1.00  1.04           C  
ATOM     32  CG  LEU A   3       5.645   5.459   2.986  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       5.759   4.634   1.724  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       6.734   6.517   3.050  1.00  1.04           C  
ATOM     35  H   LEU A   3       2.627   5.158   1.205  1.00  1.04           H  
ATOM     36  HA  LEU A   3       3.315   4.518   4.024  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       4.186   6.540   2.064  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       4.337   6.954   3.746  1.00  1.04           H  
ATOM     39  HG  LEU A   3       5.736   4.808   3.836  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       6.709   4.148   1.697  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       4.984   3.883   1.699  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       5.664   5.286   0.862  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       7.702   6.030   3.048  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       6.653   7.179   2.195  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       6.630   7.097   3.953  1.00  1.04           H  
ATOM     46  N   SER A   4       2.016   6.348   5.174  1.00  0.82           N  
ATOM     47  CA  SER A   4       1.096   7.248   5.849  1.00  0.82           C  
ATOM     48  C   SER A   4       1.508   8.691   5.653  1.00  0.82           C  
ATOM     49  O   SER A   4       2.647   8.960   5.276  1.00  0.82           O  
ATOM     50  CB  SER A   4       1.068   6.921   7.324  1.00  0.82           C  
ATOM     51  OG  SER A   4       2.336   7.149   7.913  1.00  0.82           O  
ATOM     52  H   SER A   4       2.734   5.875   5.737  1.00  0.82           H  
ATOM     53  HA  SER A   4       0.099   7.108   5.427  1.00  0.82           H  
ATOM     54 1HB  SER A   4       0.320   7.536   7.818  1.00  0.82           H  
ATOM     55 2HB  SER A   4       0.785   5.881   7.463  1.00  0.82           H  
ATOM     56  HG  SER A   4       2.921   6.426   7.549  1.00  0.82           H  
ATOM     57  N   GLU A   5       0.611   9.625   5.969  1.00  0.68           N  
ATOM     58  CA  GLU A   5       0.953  11.041   5.872  1.00  0.68           C  
ATOM     59  C   GLU A   5       2.120  11.376   6.790  1.00  0.68           C  
ATOM     60  O   GLU A   5       3.026  12.120   6.418  1.00  0.68           O  
ATOM     61  CB  GLU A   5      -0.260  11.900   6.229  1.00  0.68           C  
ATOM     62  CG  GLU A   5      -0.011  13.399   6.209  1.00  0.68           C  
ATOM     63  CD  GLU A   5       0.288  13.978   4.847  1.00  0.68           C  
ATOM     64  OE1 GLU A   5      -0.043  13.376   3.844  1.00  0.68           O  
ATOM     65  OE2 GLU A   5       0.877  15.039   4.810  1.00  0.68           O  
ATOM     66  H   GLU A   5      -0.315   9.351   6.267  1.00  0.68           H  
ATOM     67  HA  GLU A   5       1.251  11.254   4.846  1.00  0.68           H  
ATOM     68 1HB  GLU A   5      -1.071  11.688   5.533  1.00  0.68           H  
ATOM     69 2HB  GLU A   5      -0.608  11.636   7.227  1.00  0.68           H  
ATOM     70 1HG  GLU A   5      -0.886  13.903   6.617  1.00  0.68           H  
ATOM     71 2HG  GLU A   5       0.828  13.602   6.871  1.00  0.68           H  
ATOM     72  N   GLY A   6       2.124  10.787   7.984  1.00  0.61           N  
ATOM     73  CA  GLY A   6       3.199  11.017   8.934  1.00  0.61           C  
ATOM     74  C   GLY A   6       4.522  10.606   8.307  1.00  0.61           C  
ATOM     75  O   GLY A   6       5.488  11.383   8.292  1.00  0.61           O  
ATOM     76  H   GLY A   6       1.363  10.174   8.231  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       3.226  12.071   9.211  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       3.019  10.438   9.840  1.00  0.61           H  
ATOM     79  N   GLU A   7       4.563   9.380   7.781  1.00  0.57           N  
ATOM     80  CA  GLU A   7       5.781   8.879   7.168  1.00  0.57           C  
ATOM     81  C   GLU A   7       6.186   9.711   5.955  1.00  0.57           C  
ATOM     82  O   GLU A   7       7.370  10.003   5.785  1.00  0.57           O  
ATOM     83  CB  GLU A   7       5.590   7.419   6.786  1.00  0.57           C  
ATOM     84  CG  GLU A   7       5.518   6.476   7.965  1.00  0.57           C  
ATOM     85  CD  GLU A   7       5.049   5.091   7.595  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       4.032   4.959   6.913  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       5.691   4.145   7.979  1.00  0.57           O  
ATOM     88  H   GLU A   7       3.732   8.782   7.806  1.00  0.57           H  
ATOM     89  HA  GLU A   7       6.583   8.942   7.901  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       4.683   7.310   6.193  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       6.425   7.096   6.180  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       6.513   6.401   8.406  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       4.853   6.899   8.716  1.00  0.57           H  
ATOM     94  N   TRP A   8       5.220  10.162   5.144  1.00  0.56           N  
ATOM     95  CA  TRP A   8       5.594  10.978   3.998  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.214  12.286   4.433  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.187  12.736   3.827  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.425  11.303   3.067  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.079  10.220   2.123  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       2.898   9.560   2.016  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       4.968   9.629   1.140  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       2.970   8.627   1.022  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.242   8.644   0.484  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.315   9.859   0.777  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       4.802   7.864  -0.518  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       6.874   9.080  -0.226  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.134   8.107  -0.853  1.00  0.56           C  
ATOM    108  H   TRP A   8       4.247   9.903   5.303  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.333  10.426   3.420  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       3.542  11.526   3.673  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.663  12.198   2.495  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.014   9.755   2.626  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.211   8.016   0.747  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       6.902  10.629   1.277  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.235   7.087  -1.034  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.912   9.260  -0.504  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.591   7.518  -1.629  1.00  0.56           H  
ATOM    118  N   GLN A   9       5.687  12.899   5.494  1.00  0.56           N  
ATOM    119  CA  GLN A   9       6.273  14.148   5.944  1.00  0.56           C  
ATOM    120  C   GLN A   9       7.702  13.924   6.416  1.00  0.56           C  
ATOM    121  O   GLN A   9       8.581  14.723   6.099  1.00  0.56           O  
ATOM    122  CB  GLN A   9       5.431  14.803   7.044  1.00  0.56           C  
ATOM    123  CG  GLN A   9       4.105  15.371   6.556  1.00  0.56           C  
ATOM    124  CD  GLN A   9       3.278  15.996   7.667  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       3.793  16.364   8.736  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       1.984  16.135   7.415  1.00  0.56           N  
ATOM    127  H   GLN A   9       4.868  12.511   5.967  1.00  0.56           H  
ATOM    128  HA  GLN A   9       6.305  14.833   5.098  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       5.208  14.057   7.811  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       6.001  15.602   7.514  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       4.306  16.135   5.809  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       3.518  14.566   6.111  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       1.379  16.539   8.095  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       1.600  15.812   6.514  1.00  0.56           H  
ATOM    135  N   LEU A  10       7.976  12.806   7.098  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.352  12.561   7.524  1.00  0.56           C  
ATOM    137  C   LEU A  10      10.280  12.422   6.320  1.00  0.56           C  
ATOM    138  O   LEU A  10      11.379  12.986   6.287  1.00  0.56           O  
ATOM    139  CB  LEU A  10       9.452  11.263   8.327  1.00  0.56           C  
ATOM    140  CG  LEU A  10       8.848  11.223   9.709  1.00  0.56           C  
ATOM    141  CD1 LEU A  10       8.899   9.778  10.222  1.00  0.56           C  
ATOM    142  CD2 LEU A  10       9.641  12.135  10.620  1.00  0.56           C  
ATOM    143  H   LEU A  10       7.220  12.161   7.347  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.685  13.400   8.132  1.00  0.56           H  
ATOM    145 1HB  LEU A  10       8.971  10.475   7.751  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      10.503  11.007   8.423  1.00  0.56           H  
ATOM    147  HG  LEU A  10       7.804  11.544   9.671  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10       8.468   9.730  11.221  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10       8.334   9.136   9.554  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10       9.932   9.443  10.255  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10       9.216  12.104  11.624  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      10.679  11.800  10.653  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10       9.597  13.155  10.237  1.00  0.56           H  
ATOM    154  N   VAL A  11       9.805  11.721   5.298  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.585  11.500   4.094  1.00  0.57           C  
ATOM    156  C   VAL A  11      10.876  12.777   3.352  1.00  0.57           C  
ATOM    157  O   VAL A  11      12.019  13.032   2.963  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.814  10.562   3.166  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      10.420  10.462   1.863  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.790   9.221   3.767  1.00  0.57           C  
ATOM    161  H   VAL A  11       8.882  11.290   5.381  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.527  11.032   4.380  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.804  10.937   3.043  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       9.811   9.776   1.285  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      10.447  11.440   1.381  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      11.410  10.077   1.955  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.232   8.537   3.137  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.799   8.879   3.877  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.335   9.279   4.721  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.844  13.585   3.161  1.00  0.58           N  
ATOM    171  CA  LEU A  12       9.976  14.816   2.420  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.781  15.866   3.193  1.00  0.58           C  
ATOM    173  O   LEU A  12      11.532  16.637   2.587  1.00  0.58           O  
ATOM    174  CB  LEU A  12       8.576  15.277   1.999  1.00  0.58           C  
ATOM    175  CG  LEU A  12       7.920  14.278   0.947  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       6.478  14.669   0.651  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       8.767  14.259  -0.340  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.928  13.318   3.522  1.00  0.58           H  
ATOM    179  HA  LEU A  12      10.513  14.591   1.506  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.937  15.309   2.886  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       8.633  16.270   1.563  1.00  0.58           H  
ATOM    182  HG  LEU A  12       7.904  13.273   1.377  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       6.048  13.953  -0.059  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.904  14.651   1.578  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       6.450  15.667   0.221  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.322  13.563  -1.041  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       8.786  15.253  -0.779  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       9.786  13.943  -0.108  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.678  15.881   4.531  1.00  0.60           N  
ATOM    190  CA  ASN A  13      11.456  16.831   5.323  1.00  0.60           C  
ATOM    191  C   ASN A  13      12.953  16.567   5.163  1.00  0.60           C  
ATOM    192  O   ASN A  13      13.748  17.498   5.028  1.00  0.60           O  
ATOM    193  CB  ASN A  13      11.075  16.749   6.792  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.728  17.362   7.099  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       9.201  18.183   6.335  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.159  16.975   8.215  1.00  0.60           N  
ATOM    197  H   ASN A  13      10.033  15.253   5.011  1.00  0.60           H  
ATOM    198  HA  ASN A  13      11.256  17.838   4.957  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.052  15.697   7.092  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.836  17.242   7.392  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       8.266  17.342   8.474  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13       9.618  16.312   8.801  1.00  0.60           H  
ATOM    203  N   VAL A  14      13.332  15.287   5.116  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.729  14.912   4.919  1.00  0.61           C  
ATOM    205  C   VAL A  14      15.144  15.119   3.474  1.00  0.61           C  
ATOM    206  O   VAL A  14      16.213  15.666   3.178  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.953  13.450   5.288  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.385  13.047   4.917  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.680  13.268   6.764  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.634  14.552   5.259  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.349  15.540   5.559  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.262  12.828   4.711  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.540  12.018   5.152  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.535  13.195   3.845  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.096  13.657   5.472  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.798  12.249   7.020  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.368  13.883   7.348  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.660  13.567   6.980  1.00  0.61           H  
ATOM    219  N   TRP A  15      14.284  14.700   2.560  1.00  0.62           N  
ATOM    220  CA  TRP A  15      14.556  14.853   1.153  1.00  0.62           C  
ATOM    221  C   TRP A  15      14.864  16.315   0.824  1.00  0.62           C  
ATOM    222  O   TRP A  15      15.791  16.605   0.069  1.00  0.62           O  
ATOM    223  CB  TRP A  15      13.403  14.355   0.315  1.00  0.62           C  
ATOM    224  CG  TRP A  15      13.723  14.448  -1.062  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      13.216  15.312  -1.955  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      14.694  13.659  -1.761  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      13.797  15.126  -3.161  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      14.708  14.115  -3.065  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      15.548  12.611  -1.381  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      15.530  13.586  -4.004  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      16.368  12.069  -2.339  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      16.347  12.555  -3.624  1.00  0.62           C  
ATOM    233  H   TRP A  15      13.415  14.248   2.839  1.00  0.62           H  
ATOM    234  HA  TRP A  15      15.429  14.252   0.908  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.162  13.323   0.572  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      12.530  14.964   0.508  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      12.462  16.067  -1.738  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      13.577  15.700  -3.990  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      15.553  12.235  -0.356  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      15.539  13.951  -5.025  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      17.029  11.248  -2.056  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      16.985  12.119  -4.368  1.00  0.62           H  
ATOM    243  N   GLY A  16      14.118  17.248   1.417  1.00  0.63           N  
ATOM    244  CA  GLY A  16      14.341  18.670   1.187  1.00  0.63           C  
ATOM    245  C   GLY A  16      15.777  19.133   1.518  1.00  0.63           C  
ATOM    246  O   GLY A  16      16.220  20.173   1.026  1.00  0.63           O  
ATOM    247  H   GLY A  16      13.343  16.968   2.020  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.116  18.899   0.145  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      13.634  19.234   1.794  1.00  0.63           H  
ATOM    250  N   LYS A  17      16.518  18.370   2.336  1.00  0.64           N  
ATOM    251  CA  LYS A  17      17.898  18.718   2.651  1.00  0.64           C  
ATOM    252  C   LYS A  17      18.785  18.160   1.541  1.00  0.64           C  
ATOM    253  O   LYS A  17      19.824  18.725   1.205  1.00  0.64           O  
ATOM    254  CB  LYS A  17      18.317  18.152   4.011  1.00  0.64           C  
ATOM    255  CG  LYS A  17      17.494  18.697   5.180  1.00  0.64           C  
ATOM    256  CD  LYS A  17      17.723  20.194   5.367  1.00  0.64           C  
ATOM    257  CE  LYS A  17      16.845  20.771   6.487  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      17.223  20.260   7.831  1.00  0.64           N  
ATOM    259  H   LYS A  17      16.136  17.511   2.723  1.00  0.64           H  
ATOM    260  HA  LYS A  17      18.006  19.802   2.665  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      18.215  17.067   4.000  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      19.365  18.380   4.195  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      16.430  18.507   4.994  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      17.779  18.178   6.101  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      18.772  20.368   5.612  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      17.493  20.712   4.434  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      16.941  21.854   6.486  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      15.806  20.506   6.293  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      16.627  20.658   8.540  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      17.133  19.238   7.889  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      18.174  20.497   8.050  1.00  0.64           H  
ATOM    272  N   VAL A  18      18.325  17.071   0.925  1.00  0.65           N  
ATOM    273  CA  VAL A  18      19.063  16.441  -0.165  1.00  0.65           C  
ATOM    274  C   VAL A  18      19.019  17.368  -1.372  1.00  0.65           C  
ATOM    275  O   VAL A  18      20.028  17.621  -2.036  1.00  0.65           O  
ATOM    276  CB  VAL A  18      18.459  15.077  -0.530  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      19.154  14.491  -1.713  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      18.517  14.202   0.670  1.00  0.65           C  
ATOM    279  H   VAL A  18      17.453  16.655   1.258  1.00  0.65           H  
ATOM    280  HA  VAL A  18      20.086  16.298   0.142  1.00  0.65           H  
ATOM    281  HB  VAL A  18      17.435  15.204  -0.829  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      18.710  13.544  -1.966  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      19.054  15.163  -2.536  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      20.188  14.345  -1.486  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      18.068  13.244   0.434  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      19.554  14.071   0.965  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      17.964  14.670   1.485  1.00  0.65           H  
ATOM    288  N   GLU A  19      17.836  17.934  -1.616  1.00  0.65           N  
ATOM    289  CA  GLU A  19      17.645  18.840  -2.745  1.00  0.65           C  
ATOM    290  C   GLU A  19      18.501  20.098  -2.661  1.00  0.65           C  
ATOM    291  O   GLU A  19      18.817  20.708  -3.683  1.00  0.65           O  
ATOM    292  CB  GLU A  19      16.176  19.193  -2.967  1.00  0.65           C  
ATOM    293  CG  GLU A  19      15.395  18.026  -3.514  1.00  0.65           C  
ATOM    294  CD  GLU A  19      13.952  18.322  -3.936  1.00  0.65           C  
ATOM    295  OE1 GLU A  19      13.428  19.389  -3.672  1.00  0.65           O  
ATOM    296  OE2 GLU A  19      13.356  17.444  -4.546  1.00  0.65           O  
ATOM    297  H   GLU A  19      17.052  17.676  -1.013  1.00  0.65           H  
ATOM    298  HA  GLU A  19      17.944  18.306  -3.624  1.00  0.65           H  
ATOM    299 1HB  GLU A  19      15.726  19.496  -2.019  1.00  0.65           H  
ATOM    300 2HB  GLU A  19      16.094  20.025  -3.663  1.00  0.65           H  
ATOM    301 1HG  GLU A  19      15.926  17.622  -4.369  1.00  0.65           H  
ATOM    302 2HG  GLU A  19      15.396  17.266  -2.737  1.00  0.65           H  
ATOM    303  N   ALA A  20      18.907  20.476  -1.451  1.00  0.65           N  
ATOM    304  CA  ALA A  20      19.755  21.642  -1.236  1.00  0.65           C  
ATOM    305  C   ALA A  20      21.087  21.506  -1.993  1.00  0.65           C  
ATOM    306  O   ALA A  20      21.728  22.511  -2.305  1.00  0.65           O  
ATOM    307  CB  ALA A  20      20.023  21.839   0.246  1.00  0.65           C  
ATOM    308  H   ALA A  20      18.613  19.930  -0.648  1.00  0.65           H  
ATOM    309  HA  ALA A  20      19.230  22.514  -1.622  1.00  0.65           H  
ATOM    310 1HB  ALA A  20      20.632  22.729   0.387  1.00  0.65           H  
ATOM    311 2HB  ALA A  20      19.076  21.952   0.775  1.00  0.65           H  
ATOM    312 3HB  ALA A  20      20.552  20.978   0.632  1.00  0.65           H  
ATOM    313  N   ASP A  21      21.530  20.263  -2.226  1.00  0.65           N  
ATOM    314  CA  ASP A  21      22.773  19.971  -2.928  1.00  0.65           C  
ATOM    315  C   ASP A  21      22.709  18.619  -3.611  1.00  0.65           C  
ATOM    316  O   ASP A  21      23.442  17.694  -3.230  1.00  0.65           O  
ATOM    317  CB  ASP A  21      23.988  20.010  -1.993  1.00  0.65           C  
ATOM    318  CG  ASP A  21      25.345  19.837  -2.745  1.00  0.65           C  
ATOM    319  OD1 ASP A  21      25.356  19.845  -3.970  1.00  0.65           O  
ATOM    320  OD2 ASP A  21      26.343  19.652  -2.088  1.00  0.65           O  
ATOM    321  H   ASP A  21      20.947  19.468  -1.957  1.00  0.65           H  
ATOM    322  HA  ASP A  21      22.913  20.729  -3.699  1.00  0.65           H  
ATOM    323 1HB  ASP A  21      24.002  20.967  -1.465  1.00  0.65           H  
ATOM    324 2HB  ASP A  21      23.894  19.226  -1.244  1.00  0.65           H  
ATOM    325  N   LEU A  22      21.892  18.525  -4.663  1.00  0.64           N  
ATOM    326  CA  LEU A  22      21.721  17.265  -5.369  1.00  0.64           C  
ATOM    327  C   LEU A  22      23.006  16.776  -6.006  1.00  0.64           C  
ATOM    328  O   LEU A  22      23.231  15.574  -6.096  1.00  0.64           O  
ATOM    329  CB  LEU A  22      20.668  17.383  -6.472  1.00  0.64           C  
ATOM    330  CG  LEU A  22      19.248  17.531  -6.031  1.00  0.64           C  
ATOM    331  CD1 LEU A  22      18.348  17.740  -7.236  1.00  0.64           C  
ATOM    332  CD2 LEU A  22      18.852  16.281  -5.272  1.00  0.64           C  
ATOM    333  H   LEU A  22      21.342  19.331  -4.934  1.00  0.64           H  
ATOM    334  HA  LEU A  22      21.387  16.520  -4.647  1.00  0.64           H  
ATOM    335 1HB  LEU A  22      20.910  18.249  -7.083  1.00  0.64           H  
ATOM    336 2HB  LEU A  22      20.728  16.494  -7.103  1.00  0.64           H  
ATOM    337  HG  LEU A  22      19.166  18.405  -5.402  1.00  0.64           H  
ATOM    338 1HD1 LEU A  22      17.313  17.854  -6.907  1.00  0.64           H  
ATOM    339 2HD1 LEU A  22      18.660  18.637  -7.771  1.00  0.64           H  
ATOM    340 3HD1 LEU A  22      18.424  16.877  -7.902  1.00  0.64           H  
ATOM    341 1HD2 LEU A  22      17.824  16.346  -4.926  1.00  0.64           H  
ATOM    342 2HD2 LEU A  22      18.952  15.438  -5.930  1.00  0.64           H  
ATOM    343 3HD2 LEU A  22      19.519  16.174  -4.428  1.00  0.64           H  
ATOM    344  N   ALA A  23      23.842  17.688  -6.495  1.00  0.63           N  
ATOM    345  CA  ALA A  23      25.085  17.261  -7.122  1.00  0.63           C  
ATOM    346  C   ALA A  23      25.999  16.587  -6.100  1.00  0.63           C  
ATOM    347  O   ALA A  23      26.539  15.503  -6.354  1.00  0.63           O  
ATOM    348  CB  ALA A  23      25.788  18.448  -7.739  1.00  0.63           C  
ATOM    349  H   ALA A  23      23.631  18.670  -6.400  1.00  0.63           H  
ATOM    350  HA  ALA A  23      24.848  16.534  -7.899  1.00  0.63           H  
ATOM    351 1HB  ALA A  23      26.693  18.120  -8.204  1.00  0.63           H  
ATOM    352 2HB  ALA A  23      25.140  18.910  -8.481  1.00  0.63           H  
ATOM    353 3HB  ALA A  23      26.023  19.172  -6.954  1.00  0.63           H  
ATOM    354  N   GLY A  24      26.111  17.189  -4.909  1.00  0.62           N  
ATOM    355  CA  GLY A  24      26.930  16.646  -3.834  1.00  0.62           C  
ATOM    356  C   GLY A  24      26.426  15.285  -3.394  1.00  0.62           C  
ATOM    357  O   GLY A  24      27.193  14.315  -3.308  1.00  0.62           O  
ATOM    358  H   GLY A  24      25.655  18.093  -4.724  1.00  0.62           H  
ATOM    359 1HA  GLY A  24      27.963  16.570  -4.169  1.00  0.62           H  
ATOM    360 2HA  GLY A  24      26.913  17.337  -2.990  1.00  0.62           H  
ATOM    361  N   HIS A  25      25.123  15.208  -3.128  1.00  0.61           N  
ATOM    362  CA  HIS A  25      24.529  13.972  -2.657  1.00  0.61           C  
ATOM    363  C   HIS A  25      24.540  12.912  -3.732  1.00  0.61           C  
ATOM    364  O   HIS A  25      24.884  11.765  -3.469  1.00  0.61           O  
ATOM    365  CB  HIS A  25      23.081  14.213  -2.243  1.00  0.61           C  
ATOM    366  CG  HIS A  25      22.899  14.918  -0.960  1.00  0.61           C  
ATOM    367  ND1 HIS A  25      23.042  16.270  -0.830  1.00  0.61           N  
ATOM    368  CD2 HIS A  25      22.541  14.453   0.253  1.00  0.61           C  
ATOM    369  CE1 HIS A  25      22.791  16.616   0.422  1.00  0.61           C  
ATOM    370  NE2 HIS A  25      22.483  15.522   1.100  1.00  0.61           N  
ATOM    371  H   HIS A  25      24.542  16.046  -3.233  1.00  0.61           H  
ATOM    372  HA  HIS A  25      25.085  13.597  -1.800  1.00  0.61           H  
ATOM    373 1HB  HIS A  25      22.583  14.802  -3.019  1.00  0.61           H  
ATOM    374 2HB  HIS A  25      22.562  13.261  -2.174  1.00  0.61           H  
ATOM    375  HD1 HIS A  25      23.285  16.918  -1.585  1.00  0.61           H  
ATOM    376  HD2 HIS A  25      22.312  13.461   0.617  1.00  0.61           H  
ATOM    377  HE1 HIS A  25      22.847  17.660   0.733  1.00  0.61           H  
ATOM    378  N   GLY A  26      24.205  13.298  -4.950  1.00  0.60           N  
ATOM    379  CA  GLY A  26      24.110  12.387  -6.070  1.00  0.60           C  
ATOM    380  C   GLY A  26      25.410  11.685  -6.283  1.00  0.60           C  
ATOM    381  O   GLY A  26      25.464  10.453  -6.369  1.00  0.60           O  
ATOM    382  H   GLY A  26      23.962  14.264  -5.126  1.00  0.60           H  
ATOM    383 1HA  GLY A  26      23.325  11.655  -5.902  1.00  0.60           H  
ATOM    384 2HA  GLY A  26      23.844  12.960  -6.957  1.00  0.60           H  
ATOM    385  N   GLN A  27      26.472  12.466  -6.399  1.00  0.60           N  
ATOM    386  CA  GLN A  27      27.760  11.880  -6.632  1.00  0.60           C  
ATOM    387  C   GLN A  27      28.129  10.962  -5.463  1.00  0.60           C  
ATOM    388  O   GLN A  27      28.608   9.852  -5.685  1.00  0.60           O  
ATOM    389  CB  GLN A  27      28.790  12.983  -6.843  1.00  0.60           C  
ATOM    390  CG  GLN A  27      30.107  12.482  -7.272  1.00  0.60           C  
ATOM    391  CD  GLN A  27      31.082  13.573  -7.587  1.00  0.60           C  
ATOM    392  OE1 GLN A  27      31.323  14.486  -6.782  1.00  0.60           O  
ATOM    393  NE2 GLN A  27      31.675  13.479  -8.765  1.00  0.60           N  
ATOM    394  H   GLN A  27      26.389  13.485  -6.322  1.00  0.60           H  
ATOM    395  HA  GLN A  27      27.711  11.276  -7.538  1.00  0.60           H  
ATOM    396 1HB  GLN A  27      28.423  13.689  -7.587  1.00  0.60           H  
ATOM    397 2HB  GLN A  27      28.916  13.538  -5.909  1.00  0.60           H  
ATOM    398 1HG  GLN A  27      30.512  11.877  -6.480  1.00  0.60           H  
ATOM    399 2HG  GLN A  27      29.972  11.886  -8.172  1.00  0.60           H  
ATOM    400 1HE2 GLN A  27      32.405  14.142  -9.014  1.00  0.60           H  
ATOM    401 2HE2 GLN A  27      31.463  12.712  -9.378  1.00  0.60           H  
ATOM    402  N   ASP A  28      27.863  11.383  -4.212  1.00  0.59           N  
ATOM    403  CA  ASP A  28      28.215  10.546  -3.061  1.00  0.59           C  
ATOM    404  C   ASP A  28      27.415   9.231  -3.050  1.00  0.59           C  
ATOM    405  O   ASP A  28      27.945   8.176  -2.681  1.00  0.59           O  
ATOM    406  CB  ASP A  28      28.013  11.334  -1.757  1.00  0.59           C  
ATOM    407  CG  ASP A  28      28.749  10.726  -0.526  1.00  0.59           C  
ATOM    408  OD1 ASP A  28      29.954  10.663  -0.574  1.00  0.59           O  
ATOM    409  OD2 ASP A  28      28.116  10.381   0.455  1.00  0.59           O  
ATOM    410  H   ASP A  28      27.455  12.306  -4.044  1.00  0.59           H  
ATOM    411  HA  ASP A  28      29.272  10.294  -3.138  1.00  0.59           H  
ATOM    412 1HB  ASP A  28      28.355  12.355  -1.908  1.00  0.59           H  
ATOM    413 2HB  ASP A  28      26.941  11.384  -1.542  1.00  0.59           H  
ATOM    414  N   VAL A  29      26.158   9.267  -3.513  1.00  0.59           N  
ATOM    415  CA  VAL A  29      25.353   8.051  -3.592  1.00  0.59           C  
ATOM    416  C   VAL A  29      25.974   7.092  -4.593  1.00  0.59           C  
ATOM    417  O   VAL A  29      26.141   5.902  -4.297  1.00  0.59           O  
ATOM    418  CB  VAL A  29      23.888   8.369  -4.003  1.00  0.59           C  
ATOM    419  CG1 VAL A  29      23.124   7.087  -4.315  1.00  0.59           C  
ATOM    420  CG2 VAL A  29      23.156   9.063  -2.850  1.00  0.59           C  
ATOM    421  H   VAL A  29      25.751  10.161  -3.783  1.00  0.59           H  
ATOM    422  HA  VAL A  29      25.343   7.572  -2.615  1.00  0.59           H  
ATOM    423  HB  VAL A  29      23.899   9.004  -4.890  1.00  0.59           H  
ATOM    424 1HG1 VAL A  29      22.107   7.340  -4.604  1.00  0.59           H  
ATOM    425 2HG1 VAL A  29      23.613   6.555  -5.133  1.00  0.59           H  
ATOM    426 3HG1 VAL A  29      23.104   6.464  -3.433  1.00  0.59           H  
ATOM    427 1HG2 VAL A  29      22.150   9.282  -3.146  1.00  0.59           H  
ATOM    428 2HG2 VAL A  29      23.150   8.399  -1.999  1.00  0.59           H  
ATOM    429 3HG2 VAL A  29      23.650   9.974  -2.587  1.00  0.59           H  
ATOM    430  N   LEU A  30      26.342   7.612  -5.768  1.00  0.60           N  
ATOM    431  CA  LEU A  30      26.948   6.776  -6.792  1.00  0.60           C  
ATOM    432  C   LEU A  30      28.332   6.278  -6.413  1.00  0.60           C  
ATOM    433  O   LEU A  30      28.669   5.131  -6.692  1.00  0.60           O  
ATOM    434  CB  LEU A  30      27.018   7.503  -8.117  1.00  0.60           C  
ATOM    435  CG  LEU A  30      25.693   7.758  -8.767  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      25.925   8.560  -9.978  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      25.010   6.426  -9.099  1.00  0.60           C  
ATOM    438  H   LEU A  30      26.179   8.606  -5.949  1.00  0.60           H  
ATOM    439  HA  LEU A  30      26.306   5.910  -6.930  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      27.528   8.460  -7.974  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      27.591   6.890  -8.786  1.00  0.60           H  
ATOM    442  HG  LEU A  30      25.056   8.335  -8.091  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      24.978   8.749 -10.448  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      26.407   9.500  -9.709  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      26.556   8.011 -10.655  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      24.046   6.621  -9.576  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      25.642   5.849  -9.777  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      24.852   5.860  -8.181  1.00  0.60           H  
ATOM    449  N   ILE A  31      29.126   7.088  -5.722  1.00  0.60           N  
ATOM    450  CA  ILE A  31      30.434   6.606  -5.314  1.00  0.60           C  
ATOM    451  C   ILE A  31      30.286   5.440  -4.358  1.00  0.60           C  
ATOM    452  O   ILE A  31      30.938   4.412  -4.528  1.00  0.60           O  
ATOM    453  CB  ILE A  31      31.289   7.712  -4.685  1.00  0.60           C  
ATOM    454  CG1 ILE A  31      31.647   8.698  -5.747  1.00  0.60           C  
ATOM    455  CG2 ILE A  31      32.548   7.116  -4.065  1.00  0.60           C  
ATOM    456  CD1 ILE A  31      32.224   9.940  -5.246  1.00  0.60           C  
ATOM    457  H   ILE A  31      28.837   8.042  -5.507  1.00  0.60           H  
ATOM    458  HA  ILE A  31      30.958   6.251  -6.200  1.00  0.60           H  
ATOM    459  HB  ILE A  31      30.705   8.234  -3.922  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31      32.359   8.229  -6.380  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31      30.768   8.931  -6.330  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      33.153   7.912  -3.624  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31      32.276   6.401  -3.289  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      33.125   6.609  -4.835  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31      32.477  10.579  -6.089  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31      31.502  10.446  -4.601  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31      33.118   9.705  -4.679  1.00  0.60           H  
ATOM    468  N   ARG A  32      29.402   5.574  -3.368  1.00  0.61           N  
ATOM    469  CA  ARG A  32      29.174   4.492  -2.422  1.00  0.61           C  
ATOM    470  C   ARG A  32      28.630   3.247  -3.129  1.00  0.61           C  
ATOM    471  O   ARG A  32      29.009   2.122  -2.792  1.00  0.61           O  
ATOM    472  CB  ARG A  32      28.215   4.960  -1.359  1.00  0.61           C  
ATOM    473  CG  ARG A  32      28.791   5.976  -0.420  1.00  0.61           C  
ATOM    474  CD  ARG A  32      27.774   6.455   0.476  1.00  0.61           C  
ATOM    475  NE  ARG A  32      28.217   7.596   1.239  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      28.825   7.595   2.413  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      29.089   6.479   3.067  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      29.146   8.769   2.892  1.00  0.61           N  
ATOM    479  H   ARG A  32      28.884   6.449  -3.258  1.00  0.61           H  
ATOM    480  HA  ARG A  32      30.121   4.243  -1.949  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      27.344   5.416  -1.839  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      27.863   4.112  -0.775  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      29.587   5.525   0.169  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      29.189   6.824  -0.980  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      26.935   6.748  -0.130  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      27.473   5.671   1.166  1.00  0.61           H  
ATOM    487  HE  ARG A  32      28.082   8.532   0.819  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      28.830   5.589   2.672  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      29.550   6.520   3.965  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      28.903   9.594   2.308  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      29.606   8.861   3.781  1.00  0.61           H  
ATOM    492  N   LEU A  33      27.765   3.438  -4.134  1.00  0.62           N  
ATOM    493  CA  LEU A  33      27.236   2.325  -4.917  1.00  0.62           C  
ATOM    494  C   LEU A  33      28.349   1.581  -5.633  1.00  0.62           C  
ATOM    495  O   LEU A  33      28.476   0.362  -5.524  1.00  0.62           O  
ATOM    496  CB  LEU A  33      26.289   2.846  -6.002  1.00  0.62           C  
ATOM    497  CG  LEU A  33      25.730   1.826  -6.980  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      24.848   0.841  -6.251  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      25.006   2.565  -8.068  1.00  0.62           C  
ATOM    500  H   LEU A  33      27.442   4.381  -4.351  1.00  0.62           H  
ATOM    501  HA  LEU A  33      26.714   1.640  -4.251  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      25.451   3.350  -5.519  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      26.816   3.570  -6.595  1.00  0.62           H  
ATOM    504  HG  LEU A  33      26.551   1.261  -7.428  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      24.460   0.113  -6.958  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      25.434   0.332  -5.487  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      24.020   1.372  -5.785  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      24.622   1.857  -8.770  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      24.203   3.133  -7.647  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      25.702   3.242  -8.568  1.00  0.62           H  
ATOM    511  N   PHE A  34      29.169   2.334  -6.360  1.00  0.63           N  
ATOM    512  CA  PHE A  34      30.240   1.776  -7.165  1.00  0.63           C  
ATOM    513  C   PHE A  34      31.346   1.186  -6.295  1.00  0.63           C  
ATOM    514  O   PHE A  34      31.974   0.199  -6.660  1.00  0.63           O  
ATOM    515  CB  PHE A  34      30.764   2.853  -8.111  1.00  0.63           C  
ATOM    516  CG  PHE A  34      29.721   3.211  -9.198  1.00  0.63           C  
ATOM    517  CD1 PHE A  34      28.860   2.238  -9.653  1.00  0.63           C  
ATOM    518  CD2 PHE A  34      29.611   4.489  -9.764  1.00  0.63           C  
ATOM    519  CE1 PHE A  34      27.910   2.489 -10.632  1.00  0.63           C  
ATOM    520  CE2 PHE A  34      28.647   4.737 -10.759  1.00  0.63           C  
ATOM    521  CZ  PHE A  34      27.805   3.738 -11.182  1.00  0.63           C  
ATOM    522  H   PHE A  34      29.021   3.342  -6.384  1.00  0.63           H  
ATOM    523  HA  PHE A  34      29.824   0.968  -7.768  1.00  0.63           H  
ATOM    524 1HB  PHE A  34      30.999   3.757  -7.543  1.00  0.63           H  
ATOM    525 2HB  PHE A  34      31.669   2.508  -8.587  1.00  0.63           H  
ATOM    526  HD1 PHE A  34      28.950   1.255  -9.226  1.00  0.63           H  
ATOM    527  HD2 PHE A  34      30.280   5.283  -9.428  1.00  0.63           H  
ATOM    528  HE1 PHE A  34      27.249   1.688 -10.963  1.00  0.63           H  
ATOM    529  HE2 PHE A  34      28.555   5.707 -11.209  1.00  0.63           H  
ATOM    530  HZ  PHE A  34      27.060   3.937 -11.955  1.00  0.63           H  
ATOM    531  N   LYS A  35      31.581   1.774  -5.129  1.00  0.65           N  
ATOM    532  CA  LYS A  35      32.583   1.259  -4.211  1.00  0.65           C  
ATOM    533  C   LYS A  35      32.100  -0.037  -3.560  1.00  0.65           C  
ATOM    534  O   LYS A  35      32.821  -1.037  -3.536  1.00  0.65           O  
ATOM    535  CB  LYS A  35      32.886   2.308  -3.138  1.00  0.65           C  
ATOM    536  CG  LYS A  35      33.913   1.905  -2.097  1.00  0.65           C  
ATOM    537  CD  LYS A  35      34.190   3.066  -1.150  1.00  0.65           C  
ATOM    538  CE  LYS A  35      35.189   2.695  -0.059  1.00  0.65           C  
ATOM    539  NZ  LYS A  35      35.500   3.860   0.814  1.00  0.65           N  
ATOM    540  H   LYS A  35      31.072   2.616  -4.874  1.00  0.65           H  
ATOM    541  HA  LYS A  35      33.491   1.044  -4.771  1.00  0.65           H  
ATOM    542 1HB  LYS A  35      33.239   3.225  -3.618  1.00  0.65           H  
ATOM    543 2HB  LYS A  35      31.964   2.559  -2.616  1.00  0.65           H  
ATOM    544 1HG  LYS A  35      33.538   1.054  -1.527  1.00  0.65           H  
ATOM    545 2HG  LYS A  35      34.839   1.616  -2.591  1.00  0.65           H  
ATOM    546 1HD  LYS A  35      34.590   3.905  -1.722  1.00  0.65           H  
ATOM    547 2HD  LYS A  35      33.257   3.384  -0.686  1.00  0.65           H  
ATOM    548 1HE  LYS A  35      34.775   1.894   0.552  1.00  0.65           H  
ATOM    549 2HE  LYS A  35      36.113   2.348  -0.521  1.00  0.65           H  
ATOM    550 1HZ  LYS A  35      36.168   3.602   1.519  1.00  0.65           H  
ATOM    551 2HZ  LYS A  35      35.899   4.594   0.216  1.00  0.65           H  
ATOM    552 3HZ  LYS A  35      34.663   4.202   1.252  1.00  0.65           H  
ATOM    553  N   GLY A  36      30.876  -0.018  -3.023  1.00  0.66           N  
ATOM    554  CA  GLY A  36      30.291  -1.176  -2.360  1.00  0.66           C  
ATOM    555  C   GLY A  36      30.011  -2.330  -3.316  1.00  0.66           C  
ATOM    556  O   GLY A  36      30.223  -3.495  -2.973  1.00  0.66           O  
ATOM    557  H   GLY A  36      30.314   0.830  -3.063  1.00  0.66           H  
ATOM    558 1HA  GLY A  36      30.961  -1.511  -1.570  1.00  0.66           H  
ATOM    559 2HA  GLY A  36      29.361  -0.873  -1.882  1.00  0.66           H  
ATOM    560  N   HIS A  37      29.545  -2.003  -4.522  1.00  0.66           N  
ATOM    561  CA  HIS A  37      29.167  -2.990  -5.518  1.00  0.66           C  
ATOM    562  C   HIS A  37      29.725  -2.663  -6.913  1.00  0.66           C  
ATOM    563  O   HIS A  37      28.931  -2.358  -7.808  1.00  0.66           O  
ATOM    564  CB  HIS A  37      27.636  -3.038  -5.631  1.00  0.66           C  
ATOM    565  CG  HIS A  37      26.920  -3.329  -4.358  1.00  0.66           C  
ATOM    566  ND1 HIS A  37      26.860  -4.584  -3.802  1.00  0.66           N  
ATOM    567  CD2 HIS A  37      26.232  -2.512  -3.527  1.00  0.66           C  
ATOM    568  CE1 HIS A  37      26.161  -4.532  -2.682  1.00  0.66           C  
ATOM    569  NE2 HIS A  37      25.769  -3.285  -2.492  1.00  0.66           N  
ATOM    570  H   HIS A  37      29.394  -1.024  -4.754  1.00  0.66           H  
ATOM    571  HA  HIS A  37      29.526  -3.972  -5.219  1.00  0.66           H  
ATOM    572 1HB  HIS A  37      27.274  -2.075  -6.006  1.00  0.66           H  
ATOM    573 2HB  HIS A  37      27.350  -3.797  -6.357  1.00  0.66           H  
ATOM    574  HD2 HIS A  37      26.077  -1.441  -3.658  1.00  0.66           H  
ATOM    575  HE1 HIS A  37      25.945  -5.374  -2.028  1.00  0.66           H  
ATOM    576  HE2 HIS A  37      25.217  -2.952  -1.713  1.00  0.66           H  
ATOM    577  N   PRO A  38      31.050  -2.797  -7.170  1.00  0.67           N  
ATOM    578  CA  PRO A  38      31.758  -2.403  -8.393  1.00  0.67           C  
ATOM    579  C   PRO A  38      31.190  -3.025  -9.652  1.00  0.67           C  
ATOM    580  O   PRO A  38      31.350  -2.494 -10.742  1.00  0.67           O  
ATOM    581  CB  PRO A  38      33.177  -2.922  -8.153  1.00  0.67           C  
ATOM    582  CG  PRO A  38      33.311  -2.989  -6.653  1.00  0.67           C  
ATOM    583  CD  PRO A  38      31.947  -3.403  -6.157  1.00  0.67           C  
ATOM    584  HA  PRO A  38      31.752  -1.307  -8.483  1.00  0.67           H  
ATOM    585 1HB  PRO A  38      33.304  -3.901  -8.639  1.00  0.67           H  
ATOM    586 2HB  PRO A  38      33.903  -2.238  -8.611  1.00  0.67           H  
ATOM    587 1HG  PRO A  38      34.100  -3.693  -6.363  1.00  0.67           H  
ATOM    588 2HG  PRO A  38      33.601  -1.999  -6.251  1.00  0.67           H  
ATOM    589 1HD  PRO A  38      31.839  -4.494  -6.133  1.00  0.67           H  
ATOM    590 2HD  PRO A  38      31.838  -2.958  -5.184  1.00  0.67           H  
ATOM    591  N   GLU A  39      30.473  -4.130  -9.513  1.00  0.68           N  
ATOM    592  CA  GLU A  39      29.873  -4.793 -10.659  1.00  0.68           C  
ATOM    593  C   GLU A  39      28.871  -3.860 -11.343  1.00  0.68           C  
ATOM    594  O   GLU A  39      28.638  -3.949 -12.545  1.00  0.68           O  
ATOM    595  CB  GLU A  39      29.184  -6.084 -10.219  1.00  0.68           C  
ATOM    596  CG  GLU A  39      30.145  -7.177  -9.750  1.00  0.68           C  
ATOM    597  CD  GLU A  39      29.446  -8.441  -9.294  1.00  0.68           C  
ATOM    598  OE1 GLU A  39      28.240  -8.443  -9.217  1.00  0.68           O  
ATOM    599  OE2 GLU A  39      30.126  -9.405  -9.027  1.00  0.68           O  
ATOM    600  H   GLU A  39      30.346  -4.534  -8.600  1.00  0.68           H  
ATOM    601  HA  GLU A  39      30.659  -5.037 -11.377  1.00  0.68           H  
ATOM    602 1HB  GLU A  39      28.495  -5.865  -9.403  1.00  0.68           H  
ATOM    603 2HB  GLU A  39      28.597  -6.483 -11.047  1.00  0.68           H  
ATOM    604 1HG  GLU A  39      30.821  -7.423 -10.570  1.00  0.68           H  
ATOM    605 2HG  GLU A  39      30.744  -6.781  -8.929  1.00  0.68           H  
ATOM    606  N   THR A  40      28.302  -2.917 -10.588  1.00  0.69           N  
ATOM    607  CA  THR A  40      27.330  -1.995 -11.148  1.00  0.69           C  
ATOM    608  C   THR A  40      27.995  -1.019 -12.134  1.00  0.69           C  
ATOM    609  O   THR A  40      27.331  -0.466 -13.010  1.00  0.69           O  
ATOM    610  CB  THR A  40      26.588  -1.244 -10.026  1.00  0.69           C  
ATOM    611  OG1 THR A  40      27.514  -0.548  -9.223  1.00  0.69           O  
ATOM    612  CG2 THR A  40      25.810  -2.211  -9.134  1.00  0.69           C  
ATOM    613  H   THR A  40      28.548  -2.838  -9.602  1.00  0.69           H  
ATOM    614  HA  THR A  40      26.591  -2.574 -11.700  1.00  0.69           H  
ATOM    615  HB  THR A  40      25.912  -0.538 -10.471  1.00  0.69           H  
ATOM    616  HG1 THR A  40      27.987  -1.187  -8.645  1.00  0.69           H  
ATOM    617 1HG2 THR A  40      25.299  -1.650  -8.356  1.00  0.69           H  
ATOM    618 2HG2 THR A  40      25.082  -2.757  -9.729  1.00  0.69           H  
ATOM    619 3HG2 THR A  40      26.504  -2.915  -8.678  1.00  0.69           H  
ATOM    620  N   LEU A  41      29.324  -0.875 -12.065  1.00  0.70           N  
ATOM    621  CA  LEU A  41      30.063  -0.031 -12.996  1.00  0.70           C  
ATOM    622  C   LEU A  41      29.961  -0.597 -14.398  1.00  0.70           C  
ATOM    623  O   LEU A  41      30.009   0.145 -15.375  1.00  0.70           O  
ATOM    624  CB  LEU A  41      31.553   0.081 -12.607  1.00  0.70           C  
ATOM    625  CG  LEU A  41      31.885   0.904 -11.364  1.00  0.70           C  
ATOM    626  CD1 LEU A  41      33.333   0.706 -10.968  1.00  0.70           C  
ATOM    627  CD2 LEU A  41      31.688   2.354 -11.720  1.00  0.70           C  
ATOM    628  H   LEU A  41      29.857  -1.386 -11.367  1.00  0.70           H  
ATOM    629  HA  LEU A  41      29.624   0.967 -12.991  1.00  0.70           H  
ATOM    630 1HB  LEU A  41      31.957  -0.914 -12.477  1.00  0.70           H  
ATOM    631 2HB  LEU A  41      32.083   0.546 -13.442  1.00  0.70           H  
ATOM    632  HG  LEU A  41      31.243   0.608 -10.533  1.00  0.70           H  
ATOM    633 1HD1 LEU A  41      33.561   1.317 -10.095  1.00  0.70           H  
ATOM    634 2HD1 LEU A  41      33.498  -0.346 -10.728  1.00  0.70           H  
ATOM    635 3HD1 LEU A  41      33.984   1.003 -11.795  1.00  0.70           H  
ATOM    636 1HD2 LEU A  41      31.932   2.982 -10.880  1.00  0.70           H  
ATOM    637 2HD2 LEU A  41      32.343   2.598 -12.533  1.00  0.70           H  
ATOM    638 3HD2 LEU A  41      30.659   2.523 -12.020  1.00  0.70           H  
ATOM    639  N   GLU A  42      29.750  -1.911 -14.517  1.00  0.72           N  
ATOM    640  CA  GLU A  42      29.730  -2.540 -15.821  1.00  0.72           C  
ATOM    641  C   GLU A  42      28.408  -2.308 -16.547  1.00  0.72           C  
ATOM    642  O   GLU A  42      28.255  -2.712 -17.702  1.00  0.72           O  
ATOM    643  CB  GLU A  42      30.028  -4.041 -15.707  1.00  0.72           C  
ATOM    644  CG  GLU A  42      31.451  -4.358 -15.229  1.00  0.72           C  
ATOM    645  CD  GLU A  42      31.760  -5.847 -15.144  1.00  0.72           C  
ATOM    646  OE1 GLU A  42      30.896  -6.640 -15.438  1.00  0.72           O  
ATOM    647  OE2 GLU A  42      32.867  -6.180 -14.785  1.00  0.72           O  
ATOM    648  H   GLU A  42      29.610  -2.499 -13.695  1.00  0.72           H  
ATOM    649  HA  GLU A  42      30.521  -2.094 -16.413  1.00  0.72           H  
ATOM    650 1HB  GLU A  42      29.326  -4.499 -15.010  1.00  0.72           H  
ATOM    651 2HB  GLU A  42      29.884  -4.515 -16.677  1.00  0.72           H  
ATOM    652 1HG  GLU A  42      32.160  -3.885 -15.908  1.00  0.72           H  
ATOM    653 2HG  GLU A  42      31.584  -3.910 -14.241  1.00  0.72           H  
ATOM    654  N   LYS A  43      27.451  -1.652 -15.883  1.00  0.74           N  
ATOM    655  CA  LYS A  43      26.184  -1.333 -16.513  1.00  0.74           C  
ATOM    656  C   LYS A  43      26.247   0.022 -17.221  1.00  0.74           C  
ATOM    657  O   LYS A  43      25.339   0.370 -17.978  1.00  0.74           O  
ATOM    658  CB  LYS A  43      25.046  -1.366 -15.491  1.00  0.74           C  
ATOM    659  CG  LYS A  43      24.811  -2.736 -14.866  1.00  0.74           C  
ATOM    660  CD  LYS A  43      24.362  -3.746 -15.937  1.00  0.74           C  
ATOM    661  CE  LYS A  43      24.084  -5.124 -15.351  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      23.688  -6.106 -16.411  1.00  0.74           N  
ATOM    663  H   LYS A  43      27.600  -1.341 -14.923  1.00  0.74           H  
ATOM    664  HA  LYS A  43      25.975  -2.089 -17.270  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      25.280  -0.686 -14.679  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      24.122  -1.021 -15.955  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      25.738  -3.084 -14.399  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      24.040  -2.658 -14.098  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      23.448  -3.385 -16.423  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      25.139  -3.836 -16.698  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      24.983  -5.484 -14.854  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      23.282  -5.049 -14.622  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      23.515  -7.008 -15.993  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      22.832  -5.777 -16.875  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      24.430  -6.186 -17.091  1.00  0.74           H  
ATOM    676  N   PHE A  44      27.305   0.802 -16.962  1.00  0.76           N  
ATOM    677  CA  PHE A  44      27.414   2.126 -17.563  1.00  0.76           C  
ATOM    678  C   PHE A  44      28.762   2.299 -18.231  1.00  0.76           C  
ATOM    679  O   PHE A  44      29.771   2.463 -17.551  1.00  0.76           O  
ATOM    680  CB  PHE A  44      27.234   3.197 -16.494  1.00  0.76           C  
ATOM    681  CG  PHE A  44      25.922   3.085 -15.815  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      25.778   2.244 -14.731  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      24.814   3.766 -16.281  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      24.565   2.086 -14.135  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      23.590   3.606 -15.679  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      23.466   2.763 -14.606  1.00  0.76           C  
ATOM    687  H   PHE A  44      28.058   0.473 -16.356  1.00  0.76           H  
ATOM    688  HA  PHE A  44      26.638   2.238 -18.319  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      28.014   3.074 -15.751  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      27.328   4.192 -16.930  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      26.646   1.690 -14.360  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      24.914   4.426 -17.143  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      24.473   1.413 -13.296  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      22.720   4.140 -16.058  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      22.495   2.629 -14.132  1.00  0.76           H  
ATOM    696  N   ASP A  45      28.792   2.383 -19.562  1.00  0.78           N  
ATOM    697  CA  ASP A  45      30.085   2.491 -20.244  1.00  0.78           C  
ATOM    698  C   ASP A  45      30.886   3.692 -19.767  1.00  0.78           C  
ATOM    699  O   ASP A  45      32.100   3.612 -19.570  1.00  0.78           O  
ATOM    700  CB  ASP A  45      29.901   2.575 -21.762  1.00  0.78           C  
ATOM    701  CG  ASP A  45      29.510   1.242 -22.426  1.00  0.78           C  
ATOM    702  OD1 ASP A  45      29.648   0.199 -21.802  1.00  0.78           O  
ATOM    703  OD2 ASP A  45      29.081   1.273 -23.544  1.00  0.78           O  
ATOM    704  H   ASP A  45      27.935   2.299 -20.093  1.00  0.78           H  
ATOM    705  HA  ASP A  45      30.656   1.605 -20.024  1.00  0.78           H  
ATOM    706 1HB  ASP A  45      29.137   3.317 -21.994  1.00  0.78           H  
ATOM    707 2HB  ASP A  45      30.831   2.922 -22.215  1.00  0.78           H  
ATOM    708  N   LYS A  46      30.182   4.773 -19.472  1.00  0.79           N  
ATOM    709  CA  LYS A  46      30.792   6.012 -19.026  1.00  0.79           C  
ATOM    710  C   LYS A  46      31.573   5.887 -17.718  1.00  0.79           C  
ATOM    711  O   LYS A  46      32.422   6.736 -17.434  1.00  0.79           O  
ATOM    712  CB  LYS A  46      29.723   7.089 -18.863  1.00  0.79           C  
ATOM    713  CG  LYS A  46      29.108   7.573 -20.166  1.00  0.79           C  
ATOM    714  CD  LYS A  46      28.055   8.646 -19.916  1.00  0.79           C  
ATOM    715  CE  LYS A  46      27.434   9.126 -21.224  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      26.377  10.146 -20.994  1.00  0.79           N  
ATOM    717  H   LYS A  46      29.184   4.742 -19.608  1.00  0.79           H  
ATOM    718  HA  LYS A  46      31.493   6.335 -19.796  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      28.922   6.708 -18.225  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      30.156   7.953 -18.354  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      29.893   7.989 -20.801  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      28.650   6.733 -20.687  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      27.272   8.250 -19.269  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      28.522   9.500 -19.414  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      28.214   9.560 -21.849  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      26.996   8.275 -21.745  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      25.991  10.440 -21.881  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      25.643   9.750 -20.423  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      26.780  10.944 -20.520  1.00  0.79           H  
ATOM    730  N   PHE A  47      31.266   4.880 -16.887  1.00  0.78           N  
ATOM    731  CA  PHE A  47      31.950   4.770 -15.610  1.00  0.78           C  
ATOM    732  C   PHE A  47      32.863   3.539 -15.524  1.00  0.78           C  
ATOM    733  O   PHE A  47      33.507   3.315 -14.497  1.00  0.78           O  
ATOM    734  CB  PHE A  47      30.923   4.721 -14.478  1.00  0.78           C  
ATOM    735  CG  PHE A  47      29.990   5.870 -14.513  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      28.626   5.676 -14.399  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      30.454   7.134 -14.762  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      27.759   6.728 -14.509  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      29.603   8.179 -14.880  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      28.252   7.982 -14.754  1.00  0.78           C  
ATOM    741  H   PHE A  47      30.590   4.165 -17.155  1.00  0.78           H  
ATOM    742  HA  PHE A  47      32.562   5.656 -15.473  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      30.337   3.801 -14.567  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      31.416   4.697 -13.522  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      28.245   4.676 -14.215  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      31.521   7.292 -14.890  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      26.687   6.566 -14.415  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      29.994   9.167 -15.085  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      27.581   8.825 -14.855  1.00  0.78           H  
ATOM    750  N   LYS A  48      33.011   2.793 -16.627  1.00  0.77           N  
ATOM    751  CA  LYS A  48      33.828   1.569 -16.623  1.00  0.77           C  
ATOM    752  C   LYS A  48      35.307   1.815 -16.357  1.00  0.77           C  
ATOM    753  O   LYS A  48      36.043   0.896 -15.990  1.00  0.77           O  
ATOM    754  CB  LYS A  48      33.654   0.769 -17.917  1.00  0.77           C  
ATOM    755  CG  LYS A  48      32.312   0.065 -18.038  1.00  0.77           C  
ATOM    756  CD  LYS A  48      32.153  -0.688 -19.370  1.00  0.77           C  
ATOM    757  CE  LYS A  48      30.785  -1.387 -19.443  1.00  0.77           C  
ATOM    758  NZ  LYS A  48      30.502  -1.956 -20.786  1.00  0.77           N  
ATOM    759  H   LYS A  48      32.526   3.053 -17.490  1.00  0.77           H  
ATOM    760  HA  LYS A  48      33.458   0.938 -15.813  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      33.747   1.445 -18.772  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      34.444   0.026 -17.998  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      32.215  -0.643 -17.220  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      31.521   0.791 -17.938  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      32.255  -0.001 -20.211  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      32.932  -1.442 -19.450  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      30.774  -2.194 -18.725  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      29.997  -0.673 -19.187  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48      29.598  -2.394 -20.773  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48      30.481  -1.184 -21.473  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48      31.199  -2.623 -21.046  1.00  0.77           H  
ATOM    772  N   HIS A  49      35.745   3.051 -16.558  1.00  0.75           N  
ATOM    773  CA  HIS A  49      37.129   3.420 -16.354  1.00  0.75           C  
ATOM    774  C   HIS A  49      37.350   4.150 -15.024  1.00  0.75           C  
ATOM    775  O   HIS A  49      38.425   4.703 -14.802  1.00  0.75           O  
ATOM    776  CB  HIS A  49      37.600   4.282 -17.521  1.00  0.75           C  
ATOM    777  CG  HIS A  49      37.580   3.541 -18.824  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      38.523   2.590 -19.155  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      36.717   3.595 -19.865  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      38.246   2.098 -20.350  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      37.156   2.691 -20.802  1.00  0.75           N  
ATOM    782  H   HIS A  49      35.087   3.754 -16.859  1.00  0.75           H  
ATOM    783  HA  HIS A  49      37.744   2.523 -16.337  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      36.958   5.159 -17.610  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      38.616   4.630 -17.335  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      39.298   2.301 -18.592  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      35.817   4.185 -20.052  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      38.880   1.331 -20.794  1.00  0.75           H  
ATOM    789  N   LEU A  50      36.353   4.136 -14.130  1.00  0.73           N  
ATOM    790  CA  LEU A  50      36.520   4.757 -12.813  1.00  0.73           C  
ATOM    791  C   LEU A  50      36.889   3.681 -11.796  1.00  0.73           C  
ATOM    792  O   LEU A  50      36.065   2.840 -11.443  1.00  0.73           O  
ATOM    793  CB  LEU A  50      35.235   5.457 -12.369  1.00  0.73           C  
ATOM    794  CG  LEU A  50      34.709   6.554 -13.276  1.00  0.73           C  
ATOM    795  CD1 LEU A  50      33.389   7.118 -12.707  1.00  0.73           C  
ATOM    796  CD2 LEU A  50      35.752   7.631 -13.383  1.00  0.73           C  
ATOM    797  H   LEU A  50      35.461   3.691 -14.351  1.00  0.73           H  
ATOM    798  HA  LEU A  50      37.330   5.485 -12.856  1.00  0.73           H  
ATOM    799 1HB  LEU A  50      34.447   4.707 -12.255  1.00  0.73           H  
ATOM    800 2HB  LEU A  50      35.430   5.901 -11.410  1.00  0.73           H  
ATOM    801  HG  LEU A  50      34.510   6.146 -14.263  1.00  0.73           H  
ATOM    802 1HD1 LEU A  50      33.022   7.903 -13.358  1.00  0.73           H  
ATOM    803 2HD1 LEU A  50      32.656   6.333 -12.633  1.00  0.73           H  
ATOM    804 3HD1 LEU A  50      33.551   7.525 -11.749  1.00  0.73           H  
ATOM    805 1HD2 LEU A  50      35.390   8.419 -14.040  1.00  0.73           H  
ATOM    806 2HD2 LEU A  50      35.951   8.041 -12.400  1.00  0.73           H  
ATOM    807 3HD2 LEU A  50      36.672   7.210 -13.794  1.00  0.73           H  
ATOM    808  N   LYS A  51      38.148   3.686 -11.348  1.00  0.70           N  
ATOM    809  CA  LYS A  51      38.640   2.606 -10.491  1.00  0.70           C  
ATOM    810  C   LYS A  51      38.848   3.000  -9.028  1.00  0.70           C  
ATOM    811  O   LYS A  51      39.090   2.144  -8.176  1.00  0.70           O  
ATOM    812  CB  LYS A  51      39.935   2.060 -11.077  1.00  0.70           C  
ATOM    813  CG  LYS A  51      39.782   1.560 -12.522  1.00  0.70           C  
ATOM    814  CD  LYS A  51      38.780   0.405 -12.630  1.00  0.70           C  
ATOM    815  CE  LYS A  51      38.668  -0.093 -14.070  1.00  0.70           C  
ATOM    816  NZ  LYS A  51      37.647  -1.174 -14.217  1.00  0.70           N  
ATOM    817  H   LYS A  51      38.796   4.429 -11.643  1.00  0.70           H  
ATOM    818  HA  LYS A  51      37.901   1.804 -10.503  1.00  0.70           H  
ATOM    819 1HB  LYS A  51      40.693   2.850 -11.072  1.00  0.70           H  
ATOM    820 2HB  LYS A  51      40.304   1.239 -10.464  1.00  0.70           H  
ATOM    821 1HG  LYS A  51      39.442   2.387 -13.155  1.00  0.70           H  
ATOM    822 2HG  LYS A  51      40.750   1.225 -12.890  1.00  0.70           H  
ATOM    823 1HD  LYS A  51      39.098  -0.418 -11.990  1.00  0.70           H  
ATOM    824 2HD  LYS A  51      37.795   0.742 -12.299  1.00  0.70           H  
ATOM    825 1HE  LYS A  51      38.385   0.745 -14.705  1.00  0.70           H  
ATOM    826 2HE  LYS A  51      39.634  -0.473 -14.398  1.00  0.70           H  
ATOM    827 1HZ  LYS A  51      37.597  -1.456 -15.186  1.00  0.70           H  
ATOM    828 2HZ  LYS A  51      37.898  -1.963 -13.645  1.00  0.70           H  
ATOM    829 3HZ  LYS A  51      36.741  -0.820 -13.926  1.00  0.70           H  
ATOM    830  N   THR A  52      38.766   4.289  -8.745  1.00  0.68           N  
ATOM    831  CA  THR A  52      39.001   4.799  -7.399  1.00  0.68           C  
ATOM    832  C   THR A  52      38.133   6.012  -7.127  1.00  0.68           C  
ATOM    833  O   THR A  52      37.667   6.685  -8.051  1.00  0.68           O  
ATOM    834  CB  THR A  52      40.480   5.159  -7.169  1.00  0.68           C  
ATOM    835  OG1 THR A  52      40.692   5.464  -5.780  1.00  0.68           O  
ATOM    836  CG2 THR A  52      40.847   6.339  -7.990  1.00  0.68           C  
ATOM    837  H   THR A  52      38.560   4.932  -9.498  1.00  0.68           H  
ATOM    838  HA  THR A  52      38.724   4.026  -6.681  1.00  0.68           H  
ATOM    839  HB  THR A  52      41.110   4.314  -7.450  1.00  0.68           H  
ATOM    840  HG1 THR A  52      40.626   4.652  -5.266  1.00  0.68           H  
ATOM    841 1HG2 THR A  52      41.894   6.593  -7.830  1.00  0.68           H  
ATOM    842 2HG2 THR A  52      40.687   6.093  -9.029  1.00  0.68           H  
ATOM    843 3HG2 THR A  52      40.232   7.169  -7.713  1.00  0.68           H  
ATOM    844  N   GLU A  53      37.931   6.305  -5.850  1.00  0.66           N  
ATOM    845  CA  GLU A  53      37.075   7.411  -5.459  1.00  0.66           C  
ATOM    846  C   GLU A  53      37.553   8.750  -6.001  1.00  0.66           C  
ATOM    847  O   GLU A  53      36.740   9.586  -6.370  1.00  0.66           O  
ATOM    848  CB  GLU A  53      36.977   7.493  -3.940  1.00  0.66           C  
ATOM    849  CG  GLU A  53      36.244   6.340  -3.307  1.00  0.66           C  
ATOM    850  CD  GLU A  53      36.142   6.448  -1.814  1.00  0.66           C  
ATOM    851  OE1 GLU A  53      35.661   7.445  -1.331  1.00  0.66           O  
ATOM    852  OE2 GLU A  53      36.564   5.525  -1.150  1.00  0.66           O  
ATOM    853  H   GLU A  53      38.371   5.734  -5.141  1.00  0.66           H  
ATOM    854  HA  GLU A  53      36.077   7.219  -5.855  1.00  0.66           H  
ATOM    855 1HB  GLU A  53      37.979   7.538  -3.511  1.00  0.66           H  
ATOM    856 2HB  GLU A  53      36.459   8.409  -3.662  1.00  0.66           H  
ATOM    857 1HG  GLU A  53      35.250   6.279  -3.728  1.00  0.66           H  
ATOM    858 2HG  GLU A  53      36.765   5.419  -3.562  1.00  0.66           H  
ATOM    859  N   ALA A  54      38.865   8.971  -6.071  1.00  0.64           N  
ATOM    860  CA  ALA A  54      39.345  10.255  -6.580  1.00  0.64           C  
ATOM    861  C   ALA A  54      38.897  10.496  -8.026  1.00  0.64           C  
ATOM    862  O   ALA A  54      38.514  11.610  -8.398  1.00  0.64           O  
ATOM    863  CB  ALA A  54      40.857  10.304  -6.501  1.00  0.64           C  
ATOM    864  H   ALA A  54      39.515   8.258  -5.767  1.00  0.64           H  
ATOM    865  HA  ALA A  54      38.921  11.044  -5.958  1.00  0.64           H  
ATOM    866 1HB  ALA A  54      41.208  11.272  -6.856  1.00  0.64           H  
ATOM    867 2HB  ALA A  54      41.172  10.159  -5.468  1.00  0.64           H  
ATOM    868 3HB  ALA A  54      41.278   9.516  -7.123  1.00  0.64           H  
ATOM    869  N   GLU A  55      38.945   9.441  -8.840  1.00  0.63           N  
ATOM    870  CA  GLU A  55      38.555   9.519 -10.239  1.00  0.63           C  
ATOM    871  C   GLU A  55      37.059   9.723 -10.342  1.00  0.63           C  
ATOM    872  O   GLU A  55      36.566  10.470 -11.193  1.00  0.63           O  
ATOM    873  CB  GLU A  55      38.985   8.252 -10.978  1.00  0.63           C  
ATOM    874  CG  GLU A  55      40.486   8.107 -11.161  1.00  0.63           C  
ATOM    875  CD  GLU A  55      40.874   6.760 -11.732  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      40.026   5.879 -11.759  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      42.008   6.607 -12.126  1.00  0.63           O  
ATOM    878  H   GLU A  55      39.243   8.553  -8.466  1.00  0.63           H  
ATOM    879  HA  GLU A  55      39.051  10.376 -10.693  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      38.624   7.377 -10.436  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      38.525   8.233 -11.965  1.00  0.63           H  
ATOM    882 1HG  GLU A  55      40.831   8.887 -11.837  1.00  0.63           H  
ATOM    883 2HG  GLU A  55      40.977   8.258 -10.203  1.00  0.63           H  
ATOM    884  N   MET A  56      36.325   9.047  -9.462  1.00  0.63           N  
ATOM    885  CA  MET A  56      34.884   9.176  -9.454  1.00  0.63           C  
ATOM    886  C   MET A  56      34.462  10.595  -9.098  1.00  0.63           C  
ATOM    887  O   MET A  56      33.701  11.230  -9.828  1.00  0.63           O  
ATOM    888  CB  MET A  56      34.291   8.168  -8.474  1.00  0.63           C  
ATOM    889  CG  MET A  56      34.405   6.718  -8.899  1.00  0.63           C  
ATOM    890  SD  MET A  56      33.785   5.540  -7.708  1.00  0.63           S  
ATOM    891  CE  MET A  56      34.282   4.028  -8.558  1.00  0.63           C  
ATOM    892  H   MET A  56      36.785   8.418  -8.801  1.00  0.63           H  
ATOM    893  HA  MET A  56      34.517   8.974 -10.451  1.00  0.63           H  
ATOM    894 1HB  MET A  56      34.779   8.275  -7.515  1.00  0.63           H  
ATOM    895 2HB  MET A  56      33.276   8.384  -8.329  1.00  0.63           H  
ATOM    896 1HG  MET A  56      33.839   6.576  -9.796  1.00  0.63           H  
ATOM    897 2HG  MET A  56      35.442   6.485  -9.107  1.00  0.63           H  
ATOM    898 1HE  MET A  56      33.983   3.160  -7.967  1.00  0.63           H  
ATOM    899 2HE  MET A  56      33.807   3.984  -9.541  1.00  0.63           H  
ATOM    900 3HE  MET A  56      35.369   4.021  -8.687  1.00  0.63           H  
ATOM    901  N   LYS A  57      35.045  11.140  -8.031  1.00  0.64           N  
ATOM    902  CA  LYS A  57      34.710  12.482  -7.566  1.00  0.64           C  
ATOM    903  C   LYS A  57      35.040  13.549  -8.607  1.00  0.64           C  
ATOM    904  O   LYS A  57      34.274  14.494  -8.830  1.00  0.64           O  
ATOM    905  CB  LYS A  57      35.445  12.794  -6.264  1.00  0.64           C  
ATOM    906  CG  LYS A  57      34.939  12.034  -5.061  1.00  0.64           C  
ATOM    907  CD  LYS A  57      35.724  12.341  -3.807  1.00  0.64           C  
ATOM    908  CE  LYS A  57      35.192  11.532  -2.624  1.00  0.64           C  
ATOM    909  NZ  LYS A  57      35.961  11.797  -1.373  1.00  0.64           N  
ATOM    910  H   LYS A  57      35.706  10.587  -7.490  1.00  0.64           H  
ATOM    911  HA  LYS A  57      33.651  12.507  -7.359  1.00  0.64           H  
ATOM    912 1HB  LYS A  57      36.505  12.552  -6.387  1.00  0.64           H  
ATOM    913 2HB  LYS A  57      35.371  13.858  -6.052  1.00  0.64           H  
ATOM    914 1HG  LYS A  57      33.896  12.296  -4.892  1.00  0.64           H  
ATOM    915 2HG  LYS A  57      35.008  10.972  -5.263  1.00  0.64           H  
ATOM    916 1HD  LYS A  57      36.773  12.083  -3.971  1.00  0.64           H  
ATOM    917 2HD  LYS A  57      35.655  13.403  -3.579  1.00  0.64           H  
ATOM    918 1HE  LYS A  57      34.146  11.788  -2.459  1.00  0.64           H  
ATOM    919 2HE  LYS A  57      35.260  10.468  -2.861  1.00  0.64           H  
ATOM    920 1HZ  LYS A  57      35.578  11.240  -0.621  1.00  0.64           H  
ATOM    921 2HZ  LYS A  57      36.929  11.547  -1.517  1.00  0.64           H  
ATOM    922 3HZ  LYS A  57      35.897  12.775  -1.136  1.00  0.64           H  
ATOM    923  N   ALA A  58      36.142  13.348  -9.317  1.00  0.66           N  
ATOM    924  CA  ALA A  58      36.588  14.286 -10.329  1.00  0.66           C  
ATOM    925  C   ALA A  58      35.837  14.160 -11.658  1.00  0.66           C  
ATOM    926  O   ALA A  58      36.060  14.970 -12.563  1.00  0.66           O  
ATOM    927  CB  ALA A  58      38.063  14.074 -10.581  1.00  0.66           C  
ATOM    928  H   ALA A  58      36.745  12.551  -9.106  1.00  0.66           H  
ATOM    929  HA  ALA A  58      36.426  15.291  -9.944  1.00  0.66           H  
ATOM    930 1HB  ALA A  58      38.418  14.798 -11.311  1.00  0.66           H  
ATOM    931 2HB  ALA A  58      38.612  14.194  -9.647  1.00  0.66           H  
ATOM    932 3HB  ALA A  58      38.214  13.061 -10.962  1.00  0.66           H  
ATOM    933  N   SER A  59      34.976  13.154 -11.810  1.00  0.68           N  
ATOM    934  CA  SER A  59      34.295  12.972 -13.078  1.00  0.68           C  
ATOM    935  C   SER A  59      32.932  13.649 -13.116  1.00  0.68           C  
ATOM    936  O   SER A  59      31.980  13.239 -12.437  1.00  0.68           O  
ATOM    937  CB  SER A  59      34.174  11.495 -13.390  1.00  0.68           C  
ATOM    938  OG  SER A  59      35.440  10.943 -13.614  1.00  0.68           O  
ATOM    939  H   SER A  59      34.778  12.509 -11.046  1.00  0.68           H  
ATOM    940  HA  SER A  59      34.912  13.421 -13.856  1.00  0.68           H  
ATOM    941 1HB  SER A  59      33.692  10.979 -12.555  1.00  0.68           H  
ATOM    942 2HB  SER A  59      33.550  11.358 -14.269  1.00  0.68           H  
ATOM    943  HG  SER A  59      35.842  10.806 -12.723  1.00  0.68           H  
ATOM    944  N   GLU A  60      32.812  14.630 -14.009  1.00  0.69           N  
ATOM    945  CA  GLU A  60      31.583  15.403 -14.151  1.00  0.69           C  
ATOM    946  C   GLU A  60      30.421  14.510 -14.533  1.00  0.69           C  
ATOM    947  O   GLU A  60      29.300  14.719 -14.083  1.00  0.69           O  
ATOM    948  CB  GLU A  60      31.748  16.493 -15.210  1.00  0.69           C  
ATOM    949  CG  GLU A  60      32.677  17.632 -14.813  1.00  0.69           C  
ATOM    950  CD  GLU A  60      32.860  18.650 -15.917  1.00  0.69           C  
ATOM    951  OE1 GLU A  60      32.448  18.377 -17.021  1.00  0.69           O  
ATOM    952  OE2 GLU A  60      33.410  19.695 -15.655  1.00  0.69           O  
ATOM    953  H   GLU A  60      33.625  14.889 -14.553  1.00  0.69           H  
ATOM    954  HA  GLU A  60      31.355  15.873 -13.194  1.00  0.69           H  
ATOM    955 1HB  GLU A  60      32.128  16.049 -16.131  1.00  0.69           H  
ATOM    956 2HB  GLU A  60      30.774  16.923 -15.435  1.00  0.69           H  
ATOM    957 1HG  GLU A  60      32.268  18.131 -13.935  1.00  0.69           H  
ATOM    958 2HG  GLU A  60      33.648  17.215 -14.540  1.00  0.69           H  
ATOM    959  N   ASP A  61      30.687  13.498 -15.347  1.00  0.70           N  
ATOM    960  CA  ASP A  61      29.634  12.592 -15.768  1.00  0.70           C  
ATOM    961  C   ASP A  61      29.042  11.812 -14.596  1.00  0.70           C  
ATOM    962  O   ASP A  61      27.879  11.395 -14.638  1.00  0.70           O  
ATOM    963  CB  ASP A  61      30.132  11.673 -16.880  1.00  0.70           C  
ATOM    964  CG  ASP A  61      30.291  12.446 -18.233  1.00  0.70           C  
ATOM    965  OD1 ASP A  61      29.800  13.575 -18.333  1.00  0.70           O  
ATOM    966  OD2 ASP A  61      30.889  11.915 -19.128  1.00  0.70           O  
ATOM    967  H   ASP A  61      31.633  13.369 -15.679  1.00  0.70           H  
ATOM    968  HA  ASP A  61      28.835  13.188 -16.188  1.00  0.70           H  
ATOM    969 1HB  ASP A  61      31.094  11.239 -16.598  1.00  0.70           H  
ATOM    970 2HB  ASP A  61      29.430  10.848 -17.020  1.00  0.70           H  
ATOM    971  N   LEU A  62      29.832  11.583 -13.539  1.00  0.70           N  
ATOM    972  CA  LEU A  62      29.296  10.832 -12.425  1.00  0.70           C  
ATOM    973  C   LEU A  62      28.303  11.745 -11.746  1.00  0.70           C  
ATOM    974  O   LEU A  62      27.204  11.331 -11.380  1.00  0.70           O  
ATOM    975  CB  LEU A  62      30.379  10.410 -11.435  1.00  0.70           C  
ATOM    976  CG  LEU A  62      29.882   9.506 -10.351  1.00  0.70           C  
ATOM    977  CD1 LEU A  62      29.363   8.286 -11.009  1.00  0.70           C  
ATOM    978  CD2 LEU A  62      30.965   9.152  -9.417  1.00  0.70           C  
ATOM    979  H   LEU A  62      30.767  11.973 -13.470  1.00  0.70           H  
ATOM    980  HA  LEU A  62      28.770   9.956 -12.787  1.00  0.70           H  
ATOM    981 1HB  LEU A  62      31.167   9.889 -11.976  1.00  0.70           H  
ATOM    982 2HB  LEU A  62      30.812  11.301 -10.974  1.00  0.70           H  
ATOM    983  HG  LEU A  62      29.070   9.988  -9.806  1.00  0.70           H  
ATOM    984 1HD1 LEU A  62      29.004   7.633 -10.258  1.00  0.70           H  
ATOM    985 2HD1 LEU A  62      28.562   8.546 -11.694  1.00  0.70           H  
ATOM    986 3HD1 LEU A  62      30.166   7.798 -11.561  1.00  0.70           H  
ATOM    987 1HD2 LEU A  62      30.582   8.472  -8.657  1.00  0.70           H  
ATOM    988 2HD2 LEU A  62      31.751   8.663  -9.985  1.00  0.70           H  
ATOM    989 3HD2 LEU A  62      31.358  10.050  -8.943  1.00  0.70           H  
ATOM    990  N   LYS A  63      28.706  13.009 -11.605  1.00  0.69           N  
ATOM    991  CA  LYS A  63      27.896  14.041 -10.969  1.00  0.69           C  
ATOM    992  C   LYS A  63      26.579  14.272 -11.732  1.00  0.69           C  
ATOM    993  O   LYS A  63      25.505  14.379 -11.129  1.00  0.69           O  
ATOM    994  CB  LYS A  63      28.725  15.328 -10.866  1.00  0.69           C  
ATOM    995  CG  LYS A  63      28.103  16.441 -10.068  1.00  0.69           C  
ATOM    996  CD  LYS A  63      29.080  17.606  -9.948  1.00  0.69           C  
ATOM    997  CE  LYS A  63      30.229  17.240  -9.009  1.00  0.69           C  
ATOM    998  NZ  LYS A  63      31.161  18.377  -8.792  1.00  0.69           N  
ATOM    999  H   LYS A  63      29.638  13.250 -11.953  1.00  0.69           H  
ATOM   1000  HA  LYS A  63      27.646  13.709  -9.963  1.00  0.69           H  
ATOM   1001 1HB  LYS A  63      29.698  15.095 -10.430  1.00  0.69           H  
ATOM   1002 2HB  LYS A  63      28.905  15.719 -11.861  1.00  0.69           H  
ATOM   1003 1HG  LYS A  63      27.189  16.779 -10.560  1.00  0.69           H  
ATOM   1004 2HG  LYS A  63      27.850  16.075  -9.067  1.00  0.69           H  
ATOM   1005 1HD  LYS A  63      29.487  17.834 -10.935  1.00  0.69           H  
ATOM   1006 2HD  LYS A  63      28.573  18.491  -9.572  1.00  0.69           H  
ATOM   1007 1HE  LYS A  63      29.818  16.928  -8.047  1.00  0.69           H  
ATOM   1008 2HE  LYS A  63      30.788  16.406  -9.438  1.00  0.69           H  
ATOM   1009 1HZ  LYS A  63      31.902  18.080  -8.167  1.00  0.69           H  
ATOM   1010 2HZ  LYS A  63      31.559  18.660  -9.675  1.00  0.69           H  
ATOM   1011 3HZ  LYS A  63      30.662  19.152  -8.381  1.00  0.69           H  
ATOM   1012  N   LYS A  64      26.649  14.291 -13.070  1.00  0.68           N  
ATOM   1013  CA  LYS A  64      25.453  14.485 -13.897  1.00  0.68           C  
ATOM   1014  C   LYS A  64      24.475  13.329 -13.690  1.00  0.68           C  
ATOM   1015  O   LYS A  64      23.253  13.530 -13.594  1.00  0.68           O  
ATOM   1016  CB  LYS A  64      25.841  14.512 -15.372  1.00  0.68           C  
ATOM   1017  CG  LYS A  64      26.633  15.718 -15.844  1.00  0.68           C  
ATOM   1018  CD  LYS A  64      27.065  15.493 -17.288  1.00  0.68           C  
ATOM   1019  CE  LYS A  64      28.063  16.520 -17.766  1.00  0.68           C  
ATOM   1020  NZ  LYS A  64      28.643  16.118 -19.085  1.00  0.68           N  
ATOM   1021  H   LYS A  64      27.564  14.212 -13.515  1.00  0.68           H  
ATOM   1022  HA  LYS A  64      24.966  15.416 -13.611  1.00  0.68           H  
ATOM   1023 1HB  LYS A  64      26.438  13.627 -15.595  1.00  0.68           H  
ATOM   1024 2HB  LYS A  64      24.941  14.451 -15.980  1.00  0.68           H  
ATOM   1025 1HG  LYS A  64      26.011  16.611 -15.788  1.00  0.68           H  
ATOM   1026 2HG  LYS A  64      27.503  15.865 -15.222  1.00  0.68           H  
ATOM   1027 1HD  LYS A  64      27.506  14.509 -17.397  1.00  0.68           H  
ATOM   1028 2HD  LYS A  64      26.189  15.541 -17.930  1.00  0.68           H  
ATOM   1029 1HE  LYS A  64      27.575  17.486 -17.868  1.00  0.68           H  
ATOM   1030 2HE  LYS A  64      28.870  16.602 -17.037  1.00  0.68           H  
ATOM   1031 1HZ  LYS A  64      29.320  16.799 -19.385  1.00  0.68           H  
ATOM   1032 2HZ  LYS A  64      29.118  15.190 -18.948  1.00  0.68           H  
ATOM   1033 3HZ  LYS A  64      27.921  16.029 -19.775  1.00  0.68           H  
ATOM   1034  N   HIS A  65      25.020  12.108 -13.604  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      24.208  10.918 -13.411  1.00  0.68           C  
ATOM   1036  C   HIS A  65      23.605  10.963 -12.013  1.00  0.68           C  
ATOM   1037  O   HIS A  65      22.411  10.731 -11.843  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      25.031   9.644 -13.675  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      24.223   8.349 -13.660  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65      23.222   8.098 -14.579  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      24.302   7.229 -12.891  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65      22.708   6.901 -14.350  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      23.345   6.361 -13.335  1.00  0.68           N  
ATOM   1044  H   HIS A  65      26.031  11.993 -13.711  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      23.385  10.921 -14.122  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      25.507   9.734 -14.647  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      25.827   9.566 -12.933  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      24.984   7.039 -12.084  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65      21.897   6.438 -14.911  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      23.162   5.445 -12.945  1.00  0.68           H  
ATOM   1051  N   GLY A  66      24.422  11.283 -11.013  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      23.982  11.353  -9.625  1.00  0.68           C  
ATOM   1053  C   GLY A  66      22.795  12.286  -9.492  1.00  0.68           C  
ATOM   1054  O   GLY A  66      21.748  11.909  -8.950  1.00  0.68           O  
ATOM   1055  H   GLY A  66      25.401  11.466 -11.215  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      23.717  10.363  -9.259  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      24.811  11.717  -9.023  1.00  0.68           H  
ATOM   1058  N   ASN A  67      22.964  13.508  -9.997  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      21.926  14.520  -9.980  1.00  0.68           C  
ATOM   1060  C   ASN A  67      20.656  13.975 -10.637  1.00  0.68           C  
ATOM   1061  O   ASN A  67      19.561  14.121 -10.085  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      22.433  15.765 -10.690  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      21.512  16.958 -10.641  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      21.243  17.532  -9.587  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      21.022  17.352 -11.787  1.00  0.68           N  
ATOM   1066  H   ASN A  67      23.861  13.748 -10.422  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      21.691  14.765  -8.942  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      23.392  16.050 -10.252  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      22.626  15.517 -11.736  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      20.405  18.140 -11.822  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      21.261  16.864 -12.625  1.00  0.68           H  
ATOM   1072  N   THR A  68      20.797  13.320 -11.800  1.00  0.68           N  
ATOM   1073  CA  THR A  68      19.654  12.769 -12.522  1.00  0.68           C  
ATOM   1074  C   THR A  68      18.920  11.698 -11.711  1.00  0.68           C  
ATOM   1075  O   THR A  68      17.685  11.706 -11.631  1.00  0.68           O  
ATOM   1076  CB  THR A  68      20.100  12.151 -13.861  1.00  0.68           C  
ATOM   1077  OG1 THR A  68      20.699  13.167 -14.689  1.00  0.68           O  
ATOM   1078  CG2 THR A  68      18.910  11.537 -14.570  1.00  0.68           C  
ATOM   1079  H   THR A  68      21.722  13.226 -12.225  1.00  0.68           H  
ATOM   1080  HA  THR A  68      18.957  13.579 -12.728  1.00  0.68           H  
ATOM   1081  HB  THR A  68      20.835  11.375 -13.676  1.00  0.68           H  
ATOM   1082  HG1 THR A  68      21.564  13.438 -14.288  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68      19.238  11.098 -15.510  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68      18.474  10.763 -13.937  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68      18.166  12.308 -14.767  1.00  0.68           H  
ATOM   1086  N   VAL A  69      19.672  10.788 -11.090  1.00  0.69           N  
ATOM   1087  CA  VAL A  69      19.076   9.721 -10.295  1.00  0.69           C  
ATOM   1088  C   VAL A  69      18.304  10.292  -9.117  1.00  0.69           C  
ATOM   1089  O   VAL A  69      17.155   9.903  -8.870  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      20.168   8.752  -9.777  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      19.578   7.758  -8.753  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      20.781   7.972 -10.961  1.00  0.69           C  
ATOM   1093  H   VAL A  69      20.686  10.832 -11.196  1.00  0.69           H  
ATOM   1094  HA  VAL A  69      18.387   9.164 -10.929  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      20.947   9.336  -9.279  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      20.367   7.098  -8.393  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      19.157   8.311  -7.912  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69      18.797   7.165  -9.228  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      21.561   7.306 -10.596  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69      20.005   7.387 -11.451  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      21.209   8.661 -11.677  1.00  0.69           H  
ATOM   1102  N   LEU A  70      18.908  11.245  -8.405  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      18.210  11.825  -7.276  1.00  0.69           C  
ATOM   1104  C   LEU A  70      17.046  12.701  -7.719  1.00  0.69           C  
ATOM   1105  O   LEU A  70      16.018  12.742  -7.044  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      19.140  12.633  -6.392  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      20.191  11.861  -5.627  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      20.984  12.849  -4.846  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      19.565  10.806  -4.709  1.00  0.69           C  
ATOM   1110  H   LEU A  70      19.855  11.545  -8.645  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      17.813  11.010  -6.676  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      19.667  13.350  -7.030  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      18.548  13.183  -5.676  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      20.857  11.361  -6.337  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      21.747  12.318  -4.299  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      21.435  13.581  -5.522  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      20.332  13.361  -4.148  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      20.353  10.281  -4.187  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      18.928  11.278  -3.986  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      18.987  10.095  -5.301  1.00  0.69           H  
ATOM   1121  N   THR A  71      17.172  13.379  -8.857  1.00  0.69           N  
ATOM   1122  CA  THR A  71      16.083  14.210  -9.333  1.00  0.69           C  
ATOM   1123  C   THR A  71      14.870  13.333  -9.615  1.00  0.69           C  
ATOM   1124  O   THR A  71      13.751  13.661  -9.199  1.00  0.69           O  
ATOM   1125  CB  THR A  71      16.470  14.983 -10.605  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      17.566  15.859 -10.321  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      15.295  15.792 -11.098  1.00  0.69           C  
ATOM   1128  H   THR A  71      18.038  13.354  -9.389  1.00  0.69           H  
ATOM   1129  HA  THR A  71      15.820  14.926  -8.556  1.00  0.69           H  
ATOM   1130  HB  THR A  71      16.775  14.276 -11.377  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      18.338  15.316 -10.052  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      15.581  16.331 -11.998  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      14.465  15.121 -11.321  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      14.995  16.500 -10.328  1.00  0.69           H  
ATOM   1135  N   ALA A  72      15.092  12.198 -10.298  1.00  0.68           N  
ATOM   1136  CA  ALA A  72      14.003  11.279 -10.594  1.00  0.68           C  
ATOM   1137  C   ALA A  72      13.373  10.792  -9.299  1.00  0.68           C  
ATOM   1138  O   ALA A  72      12.148  10.784  -9.166  1.00  0.68           O  
ATOM   1139  CB  ALA A  72      14.516  10.104 -11.404  1.00  0.68           C  
ATOM   1140  H   ALA A  72      16.035  11.981 -10.629  1.00  0.68           H  
ATOM   1141  HA  ALA A  72      13.244  11.814 -11.165  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72      13.696   9.431 -11.629  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72      14.959  10.467 -12.331  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72      15.276   9.575 -10.826  1.00  0.68           H  
ATOM   1145  N   LEU A  73      14.209  10.480  -8.305  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      13.704  10.043  -7.018  1.00  0.68           C  
ATOM   1147  C   LEU A  73      12.830  11.097  -6.379  1.00  0.68           C  
ATOM   1148  O   LEU A  73      11.746  10.782  -5.891  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      14.833   9.640  -6.086  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      14.390   9.319  -4.700  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      13.415   8.205  -4.738  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      15.562   8.940  -3.891  1.00  0.68           C  
ATOM   1153  H   LEU A  73      15.219  10.500  -8.461  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      13.096   9.165  -7.177  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      15.350   8.778  -6.503  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      15.535  10.462  -6.020  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      13.917  10.194  -4.269  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      13.095   7.983  -3.724  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      12.558   8.501  -5.341  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      13.885   7.325  -5.173  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      15.254   8.721  -2.874  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      16.009   8.059  -4.343  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      16.278   9.739  -3.887  1.00  0.68           H  
ATOM   1164  N   GLY A  74      13.289  12.342  -6.365  1.00  0.67           N  
ATOM   1165  CA  GLY A  74      12.503  13.412  -5.775  1.00  0.67           C  
ATOM   1166  C   GLY A  74      11.152  13.530  -6.458  1.00  0.67           C  
ATOM   1167  O   GLY A  74      10.124  13.711  -5.796  1.00  0.67           O  
ATOM   1168  H   GLY A  74      14.203  12.544  -6.767  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74      12.366  13.229  -4.717  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74      13.047  14.350  -5.876  1.00  0.67           H  
ATOM   1171  N   GLY A  75      11.137  13.374  -7.786  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       9.892  13.426  -8.533  1.00  0.66           C  
ATOM   1173  C   GLY A  75       8.938  12.328  -8.075  1.00  0.66           C  
ATOM   1174  O   GLY A  75       7.741  12.554  -7.925  1.00  0.66           O  
ATOM   1175  H   GLY A  75      12.017  13.240  -8.290  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       9.427  14.403  -8.407  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      10.107  13.299  -9.596  1.00  0.66           H  
ATOM   1178  N   ILE A  76       9.477  11.152  -7.767  1.00  0.66           N  
ATOM   1179  CA  ILE A  76       8.645  10.038  -7.334  1.00  0.66           C  
ATOM   1180  C   ILE A  76       8.140  10.301  -5.896  1.00  0.66           C  
ATOM   1181  O   ILE A  76       6.951  10.181  -5.609  1.00  0.66           O  
ATOM   1182  CB  ILE A  76       9.442   8.720  -7.329  1.00  0.66           C  
ATOM   1183  CG1 ILE A  76       9.929   8.324  -8.692  1.00  0.66           C  
ATOM   1184  CG2 ILE A  76       8.490   7.632  -6.923  1.00  0.66           C  
ATOM   1185  CD1 ILE A  76      11.001   7.236  -8.614  1.00  0.66           C  
ATOM   1186  H   ILE A  76      10.481  11.020  -7.911  1.00  0.66           H  
ATOM   1187  HA  ILE A  76       7.788   9.950  -8.000  1.00  0.66           H  
ATOM   1188  HB  ILE A  76      10.282   8.782  -6.640  1.00  0.66           H  
ATOM   1189 1HG1 ILE A  76       9.085   7.948  -9.270  1.00  0.66           H  
ATOM   1190 2HG1 ILE A  76      10.331   9.188  -9.207  1.00  0.66           H  
ATOM   1191 1HG2 ILE A  76       9.002   6.679  -6.907  1.00  0.66           H  
ATOM   1192 2HG2 ILE A  76       8.091   7.853  -5.950  1.00  0.66           H  
ATOM   1193 3HG2 ILE A  76       7.678   7.588  -7.642  1.00  0.66           H  
ATOM   1194 1HD1 ILE A  76      11.320   6.967  -9.616  1.00  0.66           H  
ATOM   1195 2HD1 ILE A  76      11.844   7.605  -8.063  1.00  0.66           H  
ATOM   1196 3HD1 ILE A  76      10.616   6.365  -8.106  1.00  0.66           H  
ATOM   1197  N   LEU A  77       9.044  10.733  -5.002  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       8.714  10.952  -3.585  1.00  0.67           C  
ATOM   1199  C   LEU A  77       7.620  11.995  -3.396  1.00  0.67           C  
ATOM   1200  O   LEU A  77       6.683  11.802  -2.615  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       9.966  11.469  -2.835  1.00  0.67           C  
ATOM   1202  CG  LEU A  77      11.160  10.507  -2.614  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77      12.342  11.275  -2.130  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77      10.832   9.529  -1.567  1.00  0.67           C  
ATOM   1205  H   LEU A  77      10.004  10.862  -5.314  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       8.374  10.026  -3.154  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77      10.348  12.335  -3.376  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       9.653  11.800  -1.854  1.00  0.67           H  
ATOM   1209  HG  LEU A  77      11.405  10.024  -3.540  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77      13.180  10.599  -1.969  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77      12.608  12.005  -2.871  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77      12.095  11.773  -1.196  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77      11.679   8.861  -1.396  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77      10.628  10.079  -0.705  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       9.983   8.967  -1.827  1.00  0.67           H  
ATOM   1216  N   LYS A  78       7.665  13.052  -4.188  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       6.704  14.135  -4.061  1.00  0.69           C  
ATOM   1218  C   LYS A  78       5.321  13.800  -4.608  1.00  0.69           C  
ATOM   1219  O   LYS A  78       4.382  14.576  -4.420  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       7.254  15.391  -4.723  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       8.456  15.985  -3.992  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       8.993  17.214  -4.698  1.00  0.69           C  
ATOM   1223  CE  LYS A  78      10.195  17.792  -3.959  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78      10.776  18.980  -4.669  1.00  0.69           N  
ATOM   1225  H   LYS A  78       8.437  13.152  -4.851  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       6.587  14.349  -2.999  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       7.574  15.145  -5.742  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       6.475  16.147  -4.791  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       8.156  16.261  -2.983  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       9.248  15.237  -3.924  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       9.301  16.938  -5.709  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       8.216  17.972  -4.765  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       9.896  18.091  -2.958  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78      10.960  17.020  -3.882  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78      11.606  19.330  -4.153  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78      11.076  18.695  -5.587  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78      10.095  19.712  -4.745  1.00  0.69           H  
ATOM   1238  N   LYS A  79       5.175  12.660  -5.289  1.00  0.72           N  
ATOM   1239  CA  LYS A  79       3.879  12.275  -5.820  1.00  0.72           C  
ATOM   1240  C   LYS A  79       3.102  11.418  -4.816  1.00  0.72           C  
ATOM   1241  O   LYS A  79       1.934  11.084  -5.035  1.00  0.72           O  
ATOM   1242  CB  LYS A  79       4.054  11.613  -7.179  1.00  0.72           C  
ATOM   1243  CG  LYS A  79       4.540  12.578  -8.241  1.00  0.72           C  
ATOM   1244  CD  LYS A  79       4.767  11.901  -9.581  1.00  0.72           C  
ATOM   1245  CE  LYS A  79       5.348  12.880 -10.595  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79       4.419  14.003 -10.880  1.00  0.72           N  
ATOM   1247  H   LYS A  79       5.961  12.021  -5.421  1.00  0.72           H  
ATOM   1248  HA  LYS A  79       3.298  13.180  -5.986  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79       4.800  10.844  -7.107  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79       3.125  11.168  -7.496  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79       3.785  13.348  -8.375  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79       5.440  13.058  -7.908  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79       5.472  11.076  -9.447  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79       3.828  11.496  -9.960  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79       6.286  13.278 -10.206  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79       5.549  12.354 -11.523  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79       4.843  14.623 -11.554  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79       3.555  13.634 -11.251  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79       4.235  14.507 -10.025  1.00  0.72           H  
ATOM   1260  N   LYS A  80       3.754  11.058  -3.707  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       3.108  10.371  -2.591  1.00  0.75           C  
ATOM   1262  C   LYS A  80       2.206   9.174  -2.927  1.00  0.75           C  
ATOM   1263  O   LYS A  80       1.073   9.107  -2.448  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       2.325  11.397  -1.785  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       3.211  12.498  -1.187  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       2.377  13.613  -0.579  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       1.756  13.203   0.745  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.971  14.308   1.350  1.00  0.75           N  
ATOM   1269  H   LYS A  80       4.731  11.329  -3.582  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       3.909  10.010  -1.960  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       1.565  11.862  -2.413  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       1.816  10.894  -0.962  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       3.850  12.067  -0.417  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       3.855  12.913  -1.967  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       3.012  14.485  -0.416  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       1.582  13.889  -1.273  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       1.101  12.347   0.588  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       2.542  12.921   1.436  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.575  13.986   2.248  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       1.565  15.101   1.523  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       0.223  14.578   0.738  1.00  0.75           H  
ATOM   1282  N   GLY A  81       2.679   8.237  -3.742  1.00  0.79           N  
ATOM   1283  CA  GLY A  81       1.894   7.067  -4.134  1.00  0.79           C  
ATOM   1284  C   GLY A  81       1.369   7.152  -5.569  1.00  0.79           C  
ATOM   1285  O   GLY A  81       1.189   6.126  -6.234  1.00  0.79           O  
ATOM   1286  H   GLY A  81       3.626   8.298  -4.115  1.00  0.79           H  
ATOM   1287 1HA  GLY A  81       2.495   6.169  -4.019  1.00  0.79           H  
ATOM   1288 2HA  GLY A  81       1.052   6.962  -3.453  1.00  0.79           H  
ATOM   1289  N   HIS A  82       1.210   8.352  -6.113  1.00  0.82           N  
ATOM   1290  CA  HIS A  82       0.720   8.450  -7.487  1.00  0.82           C  
ATOM   1291  C   HIS A  82       1.914   8.418  -8.429  1.00  0.82           C  
ATOM   1292  O   HIS A  82       2.295   9.428  -9.019  1.00  0.82           O  
ATOM   1293  CB  HIS A  82      -0.114   9.718  -7.662  1.00  0.82           C  
ATOM   1294  CG  HIS A  82      -1.353   9.710  -6.821  1.00  0.82           C  
ATOM   1295  ND1 HIS A  82      -2.579   9.283  -7.297  1.00  0.82           N  
ATOM   1296  CD2 HIS A  82      -1.549  10.054  -5.527  1.00  0.82           C  
ATOM   1297  CE1 HIS A  82      -3.478   9.376  -6.331  1.00  0.82           C  
ATOM   1298  NE2 HIS A  82      -2.879   9.839  -5.248  1.00  0.82           N  
ATOM   1299  H   HIS A  82       1.398   9.203  -5.578  1.00  0.82           H  
ATOM   1300  HA  HIS A  82       0.084   7.598  -7.720  1.00  0.82           H  
ATOM   1301 1HB  HIS A  82       0.485  10.588  -7.380  1.00  0.82           H  
ATOM   1302 2HB  HIS A  82      -0.398   9.833  -8.706  1.00  0.82           H  
ATOM   1303  HD2 HIS A  82      -0.788  10.429  -4.834  1.00  0.82           H  
ATOM   1304  HE1 HIS A  82      -4.532   9.111  -6.413  1.00  0.82           H  
ATOM   1305  HE2 HIS A  82      -3.316  10.009  -4.354  1.00  0.82           H  
ATOM   1306  N   HIS A  83       2.501   7.234  -8.572  1.00  0.83           N  
ATOM   1307  CA  HIS A  83       3.793   7.122  -9.238  1.00  0.83           C  
ATOM   1308  C   HIS A  83       3.764   6.413 -10.590  1.00  0.83           C  
ATOM   1309  O   HIS A  83       4.807   6.239 -11.213  1.00  0.83           O  
ATOM   1310  CB  HIS A  83       4.696   6.231  -8.399  1.00  0.83           C  
ATOM   1311  CG  HIS A  83       4.885   6.559  -7.032  1.00  0.83           C  
ATOM   1312  ND1 HIS A  83       4.950   5.577  -6.078  1.00  0.83           N  
ATOM   1313  CD2 HIS A  83       5.018   7.725  -6.388  1.00  0.83           C  
ATOM   1314  CE1 HIS A  83       5.113   6.123  -4.914  1.00  0.83           C  
ATOM   1315  NE2 HIS A  83       5.159   7.440  -5.060  1.00  0.83           N  
ATOM   1316  H   HIS A  83       2.084   6.442  -8.075  1.00  0.83           H  
ATOM   1317  HA  HIS A  83       4.237   8.110  -9.366  1.00  0.83           H  
ATOM   1318 1HB  HIS A  83       4.340   5.198  -8.449  1.00  0.83           H  
ATOM   1319 2HB  HIS A  83       5.671   6.252  -8.832  1.00  0.83           H  
ATOM   1320  HD1 HIS A  83       4.874   4.549  -6.252  1.00  0.83           H  
ATOM   1321  HD2 HIS A  83       5.028   8.738  -6.725  1.00  0.83           H  
ATOM   1322  HE1 HIS A  83       5.176   5.504  -4.048  1.00  0.83           H  
ATOM   1323  N   ASP A  84       2.599   6.030 -11.086  1.00  0.82           N  
ATOM   1324  CA  ASP A  84       2.587   5.213 -12.302  1.00  0.82           C  
ATOM   1325  C   ASP A  84       3.225   5.910 -13.502  1.00  0.82           C  
ATOM   1326  O   ASP A  84       4.122   5.362 -14.151  1.00  0.82           O  
ATOM   1327  CB  ASP A  84       1.153   4.803 -12.650  1.00  0.82           C  
ATOM   1328  CG  ASP A  84       1.064   3.787 -13.807  1.00  0.82           C  
ATOM   1329  OD1 ASP A  84       1.521   2.673 -13.616  1.00  0.82           O  
ATOM   1330  OD2 ASP A  84       0.550   4.108 -14.849  1.00  0.82           O  
ATOM   1331  H   ASP A  84       1.745   6.240 -10.589  1.00  0.82           H  
ATOM   1332  HA  ASP A  84       3.159   4.306 -12.103  1.00  0.82           H  
ATOM   1333 1HB  ASP A  84       0.680   4.367 -11.771  1.00  0.82           H  
ATOM   1334 2HB  ASP A  84       0.578   5.686 -12.923  1.00  0.82           H  
ATOM   1335  N   ALA A  85       2.769   7.124 -13.802  1.00  0.79           N  
ATOM   1336  CA  ALA A  85       3.289   7.864 -14.946  1.00  0.79           C  
ATOM   1337  C   ALA A  85       4.786   8.141 -14.827  1.00  0.79           C  
ATOM   1338  O   ALA A  85       5.499   8.168 -15.830  1.00  0.79           O  
ATOM   1339  CB  ALA A  85       2.542   9.177 -15.092  1.00  0.79           C  
ATOM   1340  H   ALA A  85       2.043   7.531 -13.234  1.00  0.79           H  
ATOM   1341  HA  ALA A  85       3.129   7.256 -15.837  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85       2.913   9.710 -15.967  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85       1.477   8.977 -15.210  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85       2.703   9.784 -14.202  1.00  0.79           H  
ATOM   1345  N   GLU A  86       5.247   8.374 -13.597  1.00  0.76           N  
ATOM   1346  CA  GLU A  86       6.640   8.718 -13.329  1.00  0.76           C  
ATOM   1347  C   GLU A  86       7.559   7.509 -13.460  1.00  0.76           C  
ATOM   1348  O   GLU A  86       8.664   7.602 -13.999  1.00  0.76           O  
ATOM   1349  CB  GLU A  86       6.761   9.296 -11.917  1.00  0.76           C  
ATOM   1350  CG  GLU A  86       8.124   9.877 -11.539  1.00  0.76           C  
ATOM   1351  CD  GLU A  86       8.481  11.127 -12.324  1.00  0.76           C  
ATOM   1352  OE1 GLU A  86       7.600  11.681 -12.944  1.00  0.76           O  
ATOM   1353  OE2 GLU A  86       9.622  11.528 -12.300  1.00  0.76           O  
ATOM   1354  H   GLU A  86       4.604   8.299 -12.821  1.00  0.76           H  
ATOM   1355  HA  GLU A  86       6.954   9.469 -14.054  1.00  0.76           H  
ATOM   1356 1HB  GLU A  86       6.014  10.066 -11.784  1.00  0.76           H  
ATOM   1357 2HB  GLU A  86       6.536   8.508 -11.191  1.00  0.76           H  
ATOM   1358 1HG  GLU A  86       8.113  10.128 -10.480  1.00  0.76           H  
ATOM   1359 2HG  GLU A  86       8.890   9.115 -11.696  1.00  0.76           H  
ATOM   1360  N   LEU A  87       7.102   6.362 -12.972  1.00  0.73           N  
ATOM   1361  CA  LEU A  87       7.943   5.186 -12.984  1.00  0.73           C  
ATOM   1362  C   LEU A  87       7.944   4.494 -14.321  1.00  0.73           C  
ATOM   1363  O   LEU A  87       8.964   3.946 -14.724  1.00  0.73           O  
ATOM   1364  CB  LEU A  87       7.489   4.220 -11.913  1.00  0.73           C  
ATOM   1365  CG  LEU A  87       7.616   4.770 -10.519  1.00  0.73           C  
ATOM   1366  CD1 LEU A  87       7.098   3.805  -9.555  1.00  0.73           C  
ATOM   1367  CD2 LEU A  87       8.968   5.077 -10.235  1.00  0.73           C  
ATOM   1368  H   LEU A  87       6.179   6.319 -12.540  1.00  0.73           H  
ATOM   1369  HA  LEU A  87       8.960   5.497 -12.762  1.00  0.73           H  
ATOM   1370 1HB  LEU A  87       6.434   3.985 -12.082  1.00  0.73           H  
ATOM   1371 2HB  LEU A  87       8.072   3.301 -11.982  1.00  0.73           H  
ATOM   1372  HG  LEU A  87       7.045   5.673 -10.444  1.00  0.73           H  
ATOM   1373 1HD1 LEU A  87       7.180   4.208  -8.541  1.00  0.73           H  
ATOM   1374 2HD1 LEU A  87       6.054   3.608  -9.786  1.00  0.73           H  
ATOM   1375 3HD1 LEU A  87       7.675   2.887  -9.629  1.00  0.73           H  
ATOM   1376 1HD2 LEU A  87       8.990   5.460  -9.239  1.00  0.73           H  
ATOM   1377 2HD2 LEU A  87       9.568   4.199 -10.303  1.00  0.73           H  
ATOM   1378 3HD2 LEU A  87       9.316   5.818 -10.935  1.00  0.73           H  
ATOM   1379  N   LYS A  88       6.826   4.516 -15.041  1.00  0.70           N  
ATOM   1380  CA  LYS A  88       6.779   3.861 -16.342  1.00  0.70           C  
ATOM   1381  C   LYS A  88       8.073   4.038 -17.179  1.00  0.70           C  
ATOM   1382  O   LYS A  88       8.742   3.033 -17.427  1.00  0.70           O  
ATOM   1383  CB  LYS A  88       5.514   4.275 -17.099  1.00  0.70           C  
ATOM   1384  CG  LYS A  88       5.374   3.679 -18.491  1.00  0.70           C  
ATOM   1385  CD  LYS A  88       4.070   4.118 -19.134  1.00  0.70           C  
ATOM   1386  CE  LYS A  88       3.927   3.571 -20.544  1.00  0.70           C  
ATOM   1387  NZ  LYS A  88       2.634   3.988 -21.171  1.00  0.70           N  
ATOM   1388  H   LYS A  88       5.983   4.970 -14.681  1.00  0.70           H  
ATOM   1389  HA  LYS A  88       6.680   2.790 -16.157  1.00  0.70           H  
ATOM   1390 1HB  LYS A  88       4.656   3.907 -16.531  1.00  0.70           H  
ATOM   1391 2HB  LYS A  88       5.386   5.344 -17.134  1.00  0.70           H  
ATOM   1392 1HG  LYS A  88       6.207   4.013 -19.115  1.00  0.70           H  
ATOM   1393 2HG  LYS A  88       5.400   2.593 -18.432  1.00  0.70           H  
ATOM   1394 1HD  LYS A  88       3.230   3.775 -18.527  1.00  0.70           H  
ATOM   1395 2HD  LYS A  88       4.044   5.207 -19.174  1.00  0.70           H  
ATOM   1396 1HE  LYS A  88       4.753   3.939 -21.154  1.00  0.70           H  
ATOM   1397 2HE  LYS A  88       3.971   2.482 -20.512  1.00  0.70           H  
ATOM   1398 1HZ  LYS A  88       2.577   3.606 -22.104  1.00  0.70           H  
ATOM   1399 2HZ  LYS A  88       1.861   3.641 -20.618  1.00  0.70           H  
ATOM   1400 3HZ  LYS A  88       2.587   4.996 -21.217  1.00  0.70           H  
ATOM   1401  N   PRO A  89       8.504   5.262 -17.592  1.00  0.68           N  
ATOM   1402  CA  PRO A  89       9.698   5.494 -18.395  1.00  0.68           C  
ATOM   1403  C   PRO A  89      11.000   5.109 -17.695  1.00  0.68           C  
ATOM   1404  O   PRO A  89      12.031   4.894 -18.347  1.00  0.68           O  
ATOM   1405  CB  PRO A  89       9.657   7.004 -18.649  1.00  0.68           C  
ATOM   1406  CG  PRO A  89       8.829   7.563 -17.524  1.00  0.68           C  
ATOM   1407  CD  PRO A  89       7.788   6.519 -17.257  1.00  0.68           C  
ATOM   1408  HA  PRO A  89       9.592   4.949 -19.343  1.00  0.68           H  
ATOM   1409 1HB  PRO A  89      10.679   7.406 -18.659  1.00  0.68           H  
ATOM   1410 2HB  PRO A  89       9.221   7.203 -19.640  1.00  0.68           H  
ATOM   1411 1HG  PRO A  89       9.460   7.751 -16.635  1.00  0.68           H  
ATOM   1412 2HG  PRO A  89       8.388   8.529 -17.806  1.00  0.68           H  
ATOM   1413 1HD  PRO A  89       7.512   6.601 -16.227  1.00  0.68           H  
ATOM   1414 2HD  PRO A  89       6.946   6.684 -17.930  1.00  0.68           H  
ATOM   1415  N   LEU A  90      10.989   5.007 -16.367  1.00  0.67           N  
ATOM   1416  CA  LEU A  90      12.217   4.650 -15.693  1.00  0.67           C  
ATOM   1417  C   LEU A  90      12.350   3.156 -15.801  1.00  0.67           C  
ATOM   1418  O   LEU A  90      13.431   2.635 -16.104  1.00  0.67           O  
ATOM   1419  CB  LEU A  90      12.184   5.076 -14.224  1.00  0.67           C  
ATOM   1420  CG  LEU A  90      12.114   6.601 -13.988  1.00  0.67           C  
ATOM   1421  CD1 LEU A  90      11.969   6.887 -12.500  1.00  0.67           C  
ATOM   1422  CD2 LEU A  90      13.363   7.255 -14.553  1.00  0.67           C  
ATOM   1423  H   LEU A  90      10.144   5.126 -15.820  1.00  0.67           H  
ATOM   1424  HA  LEU A  90      13.059   5.124 -16.192  1.00  0.67           H  
ATOM   1425 1HB  LEU A  90      11.309   4.627 -13.753  1.00  0.67           H  
ATOM   1426 2HB  LEU A  90      13.076   4.695 -13.727  1.00  0.67           H  
ATOM   1427  HG  LEU A  90      11.228   7.002 -14.493  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  90      11.897   7.963 -12.339  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  90      11.078   6.417 -12.140  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  90      12.830   6.495 -11.965  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  90      13.309   8.334 -14.395  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  90      14.244   6.859 -14.047  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  90      13.430   7.046 -15.622  1.00  0.67           H  
ATOM   1434  N   ALA A  91      11.228   2.464 -15.588  1.00  0.66           N  
ATOM   1435  CA  ALA A  91      11.218   1.023 -15.690  1.00  0.66           C  
ATOM   1436  C   ALA A  91      11.547   0.625 -17.108  1.00  0.66           C  
ATOM   1437  O   ALA A  91      12.312  -0.305 -17.330  1.00  0.66           O  
ATOM   1438  CB  ALA A  91       9.883   0.446 -15.297  1.00  0.66           C  
ATOM   1439  H   ALA A  91      10.371   2.962 -15.353  1.00  0.66           H  
ATOM   1440  HA  ALA A  91      11.981   0.641 -15.027  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91       9.918  -0.639 -15.375  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91       9.655   0.733 -14.271  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91       9.114   0.837 -15.963  1.00  0.66           H  
ATOM   1444  N   GLN A  92      11.004   1.365 -18.081  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      11.277   1.058 -19.472  1.00  0.65           C  
ATOM   1446  C   GLN A  92      12.730   1.285 -19.811  1.00  0.65           C  
ATOM   1447  O   GLN A  92      13.353   0.450 -20.466  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      10.371   1.874 -20.401  1.00  0.65           C  
ATOM   1449  CG  GLN A  92       8.907   1.444 -20.360  1.00  0.65           C  
ATOM   1450  CD  GLN A  92       7.997   2.310 -21.193  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92       8.060   3.544 -21.166  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92       7.135   1.658 -21.970  1.00  0.65           N  
ATOM   1453  H   GLN A  92      10.360   2.120 -17.843  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      11.075   0.015 -19.644  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      10.431   2.920 -20.129  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      10.724   1.778 -21.426  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92       8.849   0.435 -20.751  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92       8.557   1.465 -19.331  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92       6.510   2.163 -22.563  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92       7.121   0.657 -21.969  1.00  0.65           H  
ATOM   1461  N   SER A  93      13.330   2.356 -19.311  1.00  0.65           N  
ATOM   1462  CA  SER A  93      14.723   2.570 -19.640  1.00  0.65           C  
ATOM   1463  C   SER A  93      15.592   1.451 -19.052  1.00  0.65           C  
ATOM   1464  O   SER A  93      16.401   0.825 -19.755  1.00  0.65           O  
ATOM   1465  CB  SER A  93      15.160   3.910 -19.083  1.00  0.65           C  
ATOM   1466  OG  SER A  93      14.461   4.964 -19.693  1.00  0.65           O  
ATOM   1467  H   SER A  93      12.823   3.055 -18.765  1.00  0.65           H  
ATOM   1468  HA  SER A  93      14.831   2.572 -20.724  1.00  0.65           H  
ATOM   1469 1HB  SER A  93      14.990   3.933 -18.005  1.00  0.65           H  
ATOM   1470 2HB  SER A  93      16.226   4.037 -19.249  1.00  0.65           H  
ATOM   1471  HG  SER A  93      13.552   4.940 -19.305  1.00  0.65           H  
ATOM   1472  N   HIS A  94      15.337   1.099 -17.797  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      16.136   0.084 -17.133  1.00  0.65           C  
ATOM   1474  C   HIS A  94      15.884  -1.319 -17.689  1.00  0.65           C  
ATOM   1475  O   HIS A  94      16.814  -2.125 -17.785  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      15.847   0.106 -15.637  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      16.425   1.273 -14.871  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      15.851   2.517 -14.891  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      17.495   1.365 -14.036  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      16.542   3.338 -14.117  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      17.551   2.663 -13.586  1.00  0.65           N  
ATOM   1482  H   HIS A  94      14.616   1.593 -17.263  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      17.188   0.313 -17.268  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      14.780   0.155 -15.508  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      16.202  -0.821 -15.190  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      15.008   2.759 -15.405  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      18.238   0.646 -13.698  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      16.236   4.378 -14.006  1.00  0.65           H  
ATOM   1489  N   ALA A  95      14.633  -1.621 -18.036  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      14.227  -2.933 -18.517  1.00  0.66           C  
ATOM   1491  C   ALA A  95      14.443  -3.183 -20.005  1.00  0.66           C  
ATOM   1492  O   ALA A  95      14.684  -4.328 -20.409  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      12.765  -3.115 -18.247  1.00  0.66           C  
ATOM   1494  H   ALA A  95      13.903  -0.921 -17.926  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      14.800  -3.678 -17.966  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      12.443  -4.084 -18.563  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      12.581  -2.996 -17.210  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      12.225  -2.366 -18.799  1.00  0.66           H  
ATOM   1499  N   THR A  96      14.310  -2.143 -20.839  1.00  0.67           N  
ATOM   1500  CA  THR A  96      14.395  -2.379 -22.270  1.00  0.67           C  
ATOM   1501  C   THR A  96      15.640  -1.767 -22.925  1.00  0.67           C  
ATOM   1502  O   THR A  96      16.020  -2.210 -24.011  1.00  0.67           O  
ATOM   1503  CB  THR A  96      13.122  -1.854 -22.983  1.00  0.67           C  
ATOM   1504  OG1 THR A  96      13.020  -0.438 -22.865  1.00  0.67           O  
ATOM   1505  CG2 THR A  96      11.875  -2.465 -22.303  1.00  0.67           C  
ATOM   1506  H   THR A  96      14.100  -1.212 -20.499  1.00  0.67           H  
ATOM   1507  HA  THR A  96      14.433  -3.445 -22.441  1.00  0.67           H  
ATOM   1508  HB  THR A  96      13.145  -2.134 -24.033  1.00  0.67           H  
ATOM   1509  HG1 THR A  96      13.254  -0.174 -21.960  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96      10.974  -2.102 -22.796  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96      11.914  -3.551 -22.372  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96      11.855  -2.168 -21.258  1.00  0.67           H  
ATOM   1513  N   LYS A  97      16.297  -0.786 -22.288  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      17.464  -0.170 -22.913  1.00  0.68           C  
ATOM   1515  C   LYS A  97      18.761  -0.522 -22.192  1.00  0.68           C  
ATOM   1516  O   LYS A  97      19.786  -0.753 -22.834  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      17.317   1.352 -22.966  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      16.174   1.844 -23.843  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      16.137   3.368 -23.905  1.00  0.68           C  
ATOM   1520  CE  LYS A  97      14.995   3.857 -24.789  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97      14.937   5.344 -24.853  1.00  0.68           N  
ATOM   1522  H   LYS A  97      15.992  -0.422 -21.390  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      17.547  -0.539 -23.935  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      17.160   1.739 -21.962  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      18.243   1.791 -23.337  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      16.287   1.442 -24.849  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97      15.227   1.484 -23.430  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      16.004   3.767 -22.896  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      17.080   3.740 -24.304  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97      15.130   3.465 -25.796  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97      14.051   3.484 -24.388  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97      14.169   5.626 -25.445  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97      14.800   5.718 -23.923  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97      15.802   5.700 -25.233  1.00  0.68           H  
ATOM   1535  N   HIS A  98      18.718  -0.593 -20.863  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      19.947  -0.834 -20.118  1.00  0.69           C  
ATOM   1537  C   HIS A  98      20.074  -2.245 -19.531  1.00  0.69           C  
ATOM   1538  O   HIS A  98      21.167  -2.660 -19.147  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      20.045   0.167 -18.976  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      20.044   1.584 -19.404  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      21.075   2.149 -20.123  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      19.146   2.569 -19.194  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      20.801   3.419 -20.350  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      19.635   3.699 -19.796  1.00  0.69           N  
ATOM   1545  H   HIS A  98      17.852  -0.379 -20.374  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      20.800  -0.680 -20.776  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      19.229   0.006 -18.281  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      20.974  -0.003 -18.454  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      21.910   1.684 -20.428  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      18.195   2.596 -18.672  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      21.494   4.045 -20.912  1.00  0.69           H  
ATOM   1552  N   LYS A  99      18.968  -2.983 -19.457  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      18.943  -4.326 -18.862  1.00  0.70           C  
ATOM   1554  C   LYS A  99      19.530  -4.359 -17.446  1.00  0.70           C  
ATOM   1555  O   LYS A  99      20.389  -5.191 -17.123  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      19.646  -5.331 -19.775  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      19.058  -5.359 -21.172  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      17.628  -5.835 -21.107  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      16.962  -5.863 -22.467  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      15.530  -6.197 -22.337  1.00  0.70           N  
ATOM   1561  H   LYS A  99      18.102  -2.592 -19.795  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      17.897  -4.626 -18.779  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      20.706  -5.092 -19.852  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      19.561  -6.330 -19.350  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      19.081  -4.357 -21.607  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      19.637  -6.029 -21.805  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      17.596  -6.838 -20.680  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      17.063  -5.170 -20.453  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      17.051  -4.876 -22.927  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      17.445  -6.599 -23.106  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      15.085  -6.192 -23.239  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      15.426  -7.102 -21.912  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      15.106  -5.476 -21.722  1.00  0.70           H  
ATOM   1574  N   ILE A 100      19.072  -3.432 -16.611  1.00  0.71           N  
ATOM   1575  CA  ILE A 100      19.542  -3.326 -15.237  1.00  0.71           C  
ATOM   1576  C   ILE A 100      18.605  -3.975 -14.196  1.00  0.71           C  
ATOM   1577  O   ILE A 100      17.466  -3.535 -14.041  1.00  0.71           O  
ATOM   1578  CB  ILE A 100      19.755  -1.869 -14.858  1.00  0.71           C  
ATOM   1579  CG1 ILE A 100      20.816  -1.252 -15.717  1.00  0.71           C  
ATOM   1580  CG2 ILE A 100      20.134  -1.769 -13.457  1.00  0.71           C  
ATOM   1581  CD1 ILE A 100      20.931   0.254 -15.552  1.00  0.71           C  
ATOM   1582  H   ILE A 100      18.356  -2.797 -16.962  1.00  0.71           H  
ATOM   1583  HA  ILE A 100      20.529  -3.757 -15.213  1.00  0.71           H  
ATOM   1584  HB  ILE A 100      18.835  -1.318 -15.029  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 100      21.770  -1.697 -15.456  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 100      20.607  -1.493 -16.741  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 100      20.269  -0.730 -13.230  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 100      19.345  -2.190 -12.834  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 100      21.063  -2.309 -13.285  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 100      21.729   0.632 -16.194  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 100      19.987   0.729 -15.828  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 100      21.165   0.489 -14.513  1.00  0.71           H  
ATOM   1593  N   PRO A 101      19.070  -5.000 -13.442  1.00  0.71           N  
ATOM   1594  CA  PRO A 101      18.340  -5.745 -12.425  1.00  0.71           C  
ATOM   1595  C   PRO A 101      17.799  -4.869 -11.318  1.00  0.71           C  
ATOM   1596  O   PRO A 101      18.423  -3.887 -10.919  1.00  0.71           O  
ATOM   1597  CB  PRO A 101      19.405  -6.697 -11.865  1.00  0.71           C  
ATOM   1598  CG  PRO A 101      20.389  -6.863 -12.967  1.00  0.71           C  
ATOM   1599  CD  PRO A 101      20.432  -5.534 -13.665  1.00  0.71           C  
ATOM   1600  HA  PRO A 101      17.525  -6.302 -12.911  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101      19.858  -6.254 -10.965  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101      18.958  -7.640 -11.553  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101      21.369  -7.166 -12.563  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101      20.061  -7.673 -13.637  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101      21.196  -4.873 -13.230  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101      20.604  -5.773 -14.718  1.00  0.71           H  
ATOM   1607  N   ILE A 102      16.682  -5.285 -10.740  1.00  0.71           N  
ATOM   1608  CA  ILE A 102      16.056  -4.570  -9.628  1.00  0.71           C  
ATOM   1609  C   ILE A 102      16.987  -4.437  -8.417  1.00  0.71           C  
ATOM   1610  O   ILE A 102      16.853  -3.499  -7.623  1.00  0.71           O  
ATOM   1611  CB  ILE A 102      14.751  -5.274  -9.219  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102      13.908  -4.346  -8.345  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102      15.038  -6.585  -8.485  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102      13.378  -3.129  -9.084  1.00  0.71           C  
ATOM   1615  H   ILE A 102      16.221  -6.119 -11.102  1.00  0.71           H  
ATOM   1616  HA  ILE A 102      15.813  -3.564  -9.960  1.00  0.71           H  
ATOM   1617  HB  ILE A 102      14.176  -5.499 -10.116  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102      13.074  -4.904  -7.940  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102      14.526  -4.003  -7.522  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102      14.095  -7.067  -8.231  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102      15.616  -7.242  -9.127  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102      15.594  -6.390  -7.572  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102      12.796  -2.500  -8.417  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102      14.211  -2.580  -9.463  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102      12.746  -3.445  -9.905  1.00  0.71           H  
ATOM   1626  N   LYS A 103      17.955  -5.349  -8.296  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      18.909  -5.323  -7.197  1.00  0.71           C  
ATOM   1628  C   LYS A 103      19.717  -4.024  -7.237  1.00  0.71           C  
ATOM   1629  O   LYS A 103      20.084  -3.489  -6.198  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      19.829  -6.541  -7.265  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      19.116  -7.875  -7.053  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      18.485  -7.971  -5.666  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      19.523  -8.156  -4.566  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      18.871  -8.333  -3.228  1.00  0.71           N  
ATOM   1635  H   LYS A 103      18.010  -6.082  -8.986  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      18.361  -5.351  -6.254  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      20.325  -6.568  -8.236  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      20.605  -6.449  -6.504  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      18.332  -7.983  -7.805  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      19.828  -8.691  -7.176  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      17.922  -7.056  -5.453  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      17.793  -8.812  -5.639  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      20.129  -9.033  -4.786  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      20.168  -7.277  -4.529  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      19.569  -8.443  -2.514  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      18.307  -7.486  -3.022  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      18.270  -9.138  -3.238  1.00  0.71           H  
ATOM   1648  N   TYR A 104      19.967  -3.501  -8.437  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      20.692  -2.250  -8.611  1.00  0.71           C  
ATOM   1650  C   TYR A 104      19.975  -1.144  -7.867  1.00  0.71           C  
ATOM   1651  O   TYR A 104      20.587  -0.355  -7.142  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      20.772  -1.921 -10.087  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      21.370  -0.589 -10.465  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      22.727  -0.401 -10.490  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      20.519   0.443 -10.834  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      23.235   0.814 -10.871  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      21.025   1.645 -11.221  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      22.383   1.836 -11.234  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      22.901   3.053 -11.600  1.00  0.71           O  
ATOM   1660  H   TYR A 104      19.593  -3.948  -9.271  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      21.693  -2.357  -8.195  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      21.326  -2.705 -10.603  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      19.768  -1.929 -10.482  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      23.387  -1.208 -10.211  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104      19.444   0.285 -10.825  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      24.308   0.977 -10.891  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      20.350   2.452 -11.512  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      23.860   3.022 -11.531  1.00  0.71           H  
ATOM   1669  N   LEU A 105      18.667  -1.056  -8.091  1.00  0.70           N  
ATOM   1670  CA  LEU A 105      17.867  -0.018  -7.474  1.00  0.70           C  
ATOM   1671  C   LEU A 105      17.841  -0.209  -5.957  1.00  0.70           C  
ATOM   1672  O   LEU A 105      17.869   0.770  -5.198  1.00  0.70           O  
ATOM   1673  CB  LEU A 105      16.480  -0.012  -8.118  1.00  0.70           C  
ATOM   1674  CG  LEU A 105      16.526   0.452  -9.611  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105      15.182   0.336 -10.237  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105      17.025   1.881  -9.675  1.00  0.70           C  
ATOM   1677  H   LEU A 105      18.221  -1.746  -8.684  1.00  0.70           H  
ATOM   1678  HA  LEU A 105      18.334   0.941  -7.685  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105      16.070  -1.024  -8.084  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105      15.824   0.655  -7.560  1.00  0.70           H  
ATOM   1681  HG  LEU A 105      17.207  -0.194 -10.167  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105      15.237   0.664 -11.277  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105      14.849  -0.674 -10.206  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105      14.494   0.962  -9.694  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105      17.074   2.204 -10.718  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105      16.343   2.531  -9.127  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105      18.008   1.936  -9.234  1.00  0.70           H  
ATOM   1688  N   GLU A 106      17.824  -1.470  -5.504  1.00  0.69           N  
ATOM   1689  CA  GLU A 106      17.899  -1.737  -4.067  1.00  0.69           C  
ATOM   1690  C   GLU A 106      19.216  -1.191  -3.506  1.00  0.69           C  
ATOM   1691  O   GLU A 106      19.231  -0.538  -2.457  1.00  0.69           O  
ATOM   1692  CB  GLU A 106      17.807  -3.236  -3.754  1.00  0.69           C  
ATOM   1693  CG  GLU A 106      17.868  -3.575  -2.265  1.00  0.69           C  
ATOM   1694  CD  GLU A 106      17.771  -5.066  -1.971  1.00  0.69           C  
ATOM   1695  OE1 GLU A 106      17.527  -5.832  -2.878  1.00  0.69           O  
ATOM   1696  OE2 GLU A 106      17.971  -5.442  -0.843  1.00  0.69           O  
ATOM   1697  H   GLU A 106      17.757  -2.243  -6.172  1.00  0.69           H  
ATOM   1698  HA  GLU A 106      17.075  -1.223  -3.571  1.00  0.69           H  
ATOM   1699 1HB  GLU A 106      16.904  -3.653  -4.174  1.00  0.69           H  
ATOM   1700 2HB  GLU A 106      18.638  -3.750  -4.217  1.00  0.69           H  
ATOM   1701 1HG  GLU A 106      18.810  -3.197  -1.864  1.00  0.69           H  
ATOM   1702 2HG  GLU A 106      17.054  -3.056  -1.758  1.00  0.69           H  
ATOM   1703  N   PHE A 107      20.320  -1.437  -4.225  1.00  0.67           N  
ATOM   1704  CA  PHE A 107      21.643  -0.998  -3.795  1.00  0.67           C  
ATOM   1705  C   PHE A 107      21.689   0.525  -3.717  1.00  0.67           C  
ATOM   1706  O   PHE A 107      22.251   1.089  -2.773  1.00  0.67           O  
ATOM   1707  CB  PHE A 107      22.712  -1.473  -4.765  1.00  0.67           C  
ATOM   1708  CG  PHE A 107      22.898  -2.950  -4.832  1.00  0.67           C  
ATOM   1709  CD1 PHE A 107      22.410  -3.783  -3.840  1.00  0.67           C  
ATOM   1710  CD2 PHE A 107      23.564  -3.513  -5.912  1.00  0.67           C  
ATOM   1711  CE1 PHE A 107      22.583  -5.149  -3.929  1.00  0.67           C  
ATOM   1712  CE2 PHE A 107      23.739  -4.872  -6.003  1.00  0.67           C  
ATOM   1713  CZ  PHE A 107      23.247  -5.695  -5.010  1.00  0.67           C  
ATOM   1714  H   PHE A 107      20.233  -1.991  -5.078  1.00  0.67           H  
ATOM   1715  HA  PHE A 107      21.845  -1.406  -2.804  1.00  0.67           H  
ATOM   1716 1HB  PHE A 107      22.484  -1.118  -5.762  1.00  0.67           H  
ATOM   1717 2HB  PHE A 107      23.657  -1.040  -4.477  1.00  0.67           H  
ATOM   1718  HD1 PHE A 107      21.881  -3.351  -2.989  1.00  0.67           H  
ATOM   1719  HD2 PHE A 107      23.949  -2.862  -6.692  1.00  0.67           H  
ATOM   1720  HE1 PHE A 107      22.193  -5.795  -3.145  1.00  0.67           H  
ATOM   1721  HE2 PHE A 107      24.265  -5.298  -6.855  1.00  0.67           H  
ATOM   1722  HZ  PHE A 107      23.385  -6.771  -5.079  1.00  0.67           H  
ATOM   1723  N   ILE A 108      21.068   1.191  -4.695  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      20.982   2.642  -4.667  1.00  0.65           C  
ATOM   1725  C   ILE A 108      20.187   3.127  -3.485  1.00  0.65           C  
ATOM   1726  O   ILE A 108      20.594   4.072  -2.814  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      20.407   3.244  -5.954  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      21.383   3.076  -7.049  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      20.074   4.702  -5.744  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108      20.850   3.404  -8.364  1.00  0.65           C  
ATOM   1731  H   ILE A 108      20.656   0.672  -5.471  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      21.995   3.032  -4.567  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      19.503   2.699  -6.232  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      22.216   3.736  -6.843  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      21.746   2.044  -7.065  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      19.660   5.119  -6.659  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      19.346   4.785  -4.946  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      20.976   5.245  -5.472  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108      21.638   3.289  -9.079  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108      20.033   2.740  -8.595  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108      20.504   4.433  -8.376  1.00  0.65           H  
ATOM   1742  N   SER A 109      19.058   2.484  -3.211  1.00  0.63           N  
ATOM   1743  CA  SER A 109      18.241   2.906  -2.097  1.00  0.63           C  
ATOM   1744  C   SER A 109      19.035   2.828  -0.801  1.00  0.63           C  
ATOM   1745  O   SER A 109      18.999   3.752   0.022  1.00  0.63           O  
ATOM   1746  CB  SER A 109      17.034   2.011  -2.017  1.00  0.63           C  
ATOM   1747  OG  SER A 109      16.224   2.171  -3.156  1.00  0.63           O  
ATOM   1748  H   SER A 109      18.752   1.712  -3.803  1.00  0.63           H  
ATOM   1749  HA  SER A 109      17.929   3.933  -2.265  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      17.349   0.980  -1.941  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.471   2.236  -1.120  1.00  0.63           H  
ATOM   1752  HG  SER A 109      16.748   1.817  -3.906  1.00  0.63           H  
ATOM   1753  N   GLU A 110      19.792   1.741  -0.629  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      20.616   1.606   0.559  1.00  0.62           C  
ATOM   1755  C   GLU A 110      21.656   2.725   0.614  1.00  0.62           C  
ATOM   1756  O   GLU A 110      21.853   3.349   1.662  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.291   0.231   0.614  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.154   0.063   1.837  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      22.801  -1.284   2.048  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.513  -2.215   1.332  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.634  -1.354   2.938  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.774   0.997  -1.330  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      19.974   1.702   1.434  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.534  -0.554   0.603  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      21.917   0.096  -0.270  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      22.933   0.765   1.707  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      21.587   0.343   2.725  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.314   2.995  -0.520  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.327   4.039  -0.579  1.00  0.61           C  
ATOM   1770  C   ALA A 111      22.730   5.398  -0.216  1.00  0.61           C  
ATOM   1771  O   ALA A 111      23.349   6.164   0.519  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      23.948   4.072  -1.959  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.124   2.441  -1.357  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.100   3.807   0.150  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      24.725   4.838  -2.005  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.384   3.097  -2.185  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.181   4.292  -2.690  1.00  0.61           H  
ATOM   1778  N   ILE A 112      21.500   5.673  -0.654  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      20.846   6.937  -0.329  1.00  0.60           C  
ATOM   1780  C   ILE A 112      20.653   7.053   1.169  1.00  0.60           C  
ATOM   1781  O   ILE A 112      20.974   8.074   1.771  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      19.500   7.074  -1.067  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      19.763   7.242  -2.542  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      18.668   8.237  -0.524  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      18.559   7.103  -3.354  1.00  0.60           C  
ATOM   1786  H   ILE A 112      21.030   5.004  -1.264  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      21.483   7.751  -0.645  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      18.935   6.150  -0.943  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      20.166   8.225  -2.711  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      20.490   6.508  -2.862  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      17.721   8.291  -1.063  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      18.472   8.071   0.532  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      19.212   9.171  -0.654  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      18.804   7.252  -4.406  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      18.131   6.115  -3.211  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      17.868   7.850  -3.027  1.00  0.60           H  
ATOM   1797  N   ILE A 113      20.197   5.990   1.801  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      20.007   6.030   3.240  1.00  0.60           C  
ATOM   1799  C   ILE A 113      21.352   6.289   3.946  1.00  0.60           C  
ATOM   1800  O   ILE A 113      21.431   7.117   4.863  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      19.338   4.725   3.698  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      17.899   4.713   3.146  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      19.347   4.560   5.222  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      17.212   3.391   3.258  1.00  0.60           C  
ATOM   1805  H   ILE A 113      19.949   5.151   1.268  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      19.337   6.853   3.474  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      19.871   3.886   3.247  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      17.309   5.454   3.678  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      17.931   4.989   2.089  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.872   3.616   5.481  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      20.378   4.557   5.581  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.804   5.358   5.685  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      16.229   3.476   2.843  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      17.776   2.639   2.703  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      17.143   3.098   4.302  1.00  0.60           H  
ATOM   1816  N   HIS A 114      22.426   5.628   3.499  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      23.735   5.849   4.114  1.00  0.60           C  
ATOM   1818  C   HIS A 114      24.232   7.292   3.932  1.00  0.60           C  
ATOM   1819  O   HIS A 114      24.817   7.870   4.863  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      24.790   4.894   3.543  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      24.628   3.476   3.964  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      24.639   3.073   5.289  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      24.478   2.369   3.235  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      24.476   1.757   5.341  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      24.375   1.305   4.106  1.00  0.60           N  
ATOM   1826  H   HIS A 114      22.319   4.950   2.740  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      23.661   5.662   5.184  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      24.748   4.930   2.453  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      25.781   5.231   3.840  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      24.440   2.330   2.150  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      24.432   1.151   6.245  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      24.231   0.315   3.809  1.00  0.60           H  
ATOM   1833  N   VAL A 115      24.003   7.879   2.747  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      24.448   9.249   2.485  1.00  0.61           C  
ATOM   1835  C   VAL A 115      23.696  10.252   3.336  1.00  0.61           C  
ATOM   1836  O   VAL A 115      24.306  11.110   3.984  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      24.245   9.630   1.001  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      24.522  11.115   0.780  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      25.174   8.862   0.172  1.00  0.61           C  
ATOM   1840  H   VAL A 115      23.533   7.353   2.009  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      25.510   9.315   2.716  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      23.213   9.419   0.711  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      24.375  11.365  -0.275  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      23.841  11.698   1.389  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      25.554  11.332   1.065  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      25.055   9.127  -0.847  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      26.164   9.102   0.477  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      24.996   7.820   0.300  1.00  0.61           H  
ATOM   1849  N   LEU A 116      22.373  10.127   3.366  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      21.539  11.026   4.144  1.00  0.62           C  
ATOM   1851  C   LEU A 116      21.894  10.954   5.621  1.00  0.62           C  
ATOM   1852  O   LEU A 116      21.978  11.978   6.301  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      20.084  10.650   3.917  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      19.401  11.346   2.750  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      20.289  11.238   1.486  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      18.067  10.663   2.519  1.00  0.62           C  
ATOM   1857  H   LEU A 116      21.928   9.384   2.822  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      21.705  12.044   3.792  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      20.028   9.572   3.748  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      19.521  10.885   4.818  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      19.247  12.398   2.982  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      19.814  11.715   0.645  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      21.239  11.716   1.682  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      20.454  10.228   1.239  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      17.548  11.135   1.687  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      18.239   9.614   2.295  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      17.467  10.740   3.415  1.00  0.62           H  
ATOM   1868  N   HIS A 117      22.172   9.748   6.118  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      22.557   9.594   7.511  1.00  0.63           C  
ATOM   1870  C   HIS A 117      23.900  10.238   7.774  1.00  0.63           C  
ATOM   1871  O   HIS A 117      24.072  10.958   8.750  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.614   8.129   7.952  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      22.907   8.029   9.422  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      21.993   8.415  10.401  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      24.010   7.608  10.083  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      22.532   8.231  11.594  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      23.755   7.741  11.432  1.00  0.63           N  
ATOM   1878  H   HIS A 117      22.080   8.913   5.536  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      21.839  10.104   8.147  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.681   7.616   7.733  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      23.404   7.616   7.399  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      21.047   8.797  10.282  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      24.973   7.224   9.742  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      21.967   8.481  12.494  1.00  0.63           H  
ATOM   1885  N   SER A 118      24.881   9.954   6.922  1.00  0.65           N  
ATOM   1886  CA  SER A 118      26.218  10.476   7.127  1.00  0.65           C  
ATOM   1887  C   SER A 118      26.237  12.006   7.115  1.00  0.65           C  
ATOM   1888  O   SER A 118      26.937  12.633   7.913  1.00  0.65           O  
ATOM   1889  CB  SER A 118      27.124   9.955   6.032  1.00  0.65           C  
ATOM   1890  OG  SER A 118      27.238   8.557   6.102  1.00  0.65           O  
ATOM   1891  H   SER A 118      24.711   9.347   6.120  1.00  0.65           H  
ATOM   1892  HA  SER A 118      26.578  10.130   8.096  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      26.717  10.239   5.057  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      28.104  10.411   6.125  1.00  0.65           H  
ATOM   1895  HG  SER A 118      26.355   8.210   5.820  1.00  0.65           H  
ATOM   1896  N   ARG A 119      25.470  12.609   6.203  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      25.407  14.061   6.083  1.00  0.67           C  
ATOM   1898  C   ARG A 119      24.524  14.758   7.120  1.00  0.67           C  
ATOM   1899  O   ARG A 119      24.867  15.848   7.590  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      24.935  14.432   4.693  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      25.956  14.185   3.594  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      25.404  14.509   2.282  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      26.353  14.295   1.193  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      27.219  15.226   0.750  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      27.231  16.423   1.294  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      28.056  14.944  -0.228  1.00  0.67           N  
ATOM   1907  H   ARG A 119      24.930  12.037   5.552  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      26.420  14.442   6.202  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      24.039  13.853   4.451  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      24.659  15.486   4.670  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      26.840  14.795   3.765  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      26.231  13.126   3.594  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      24.553  13.868   2.120  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      25.088  15.549   2.265  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      26.376  13.382   0.756  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      26.588  16.645   2.042  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      27.880  17.123   0.961  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      28.055  14.016  -0.641  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      28.702  15.645  -0.560  1.00  0.67           H  
ATOM   1920  N   HIS A 120      23.399  14.146   7.497  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      22.481  14.786   8.428  1.00  0.69           C  
ATOM   1922  C   HIS A 120      22.010  13.832   9.546  1.00  0.69           C  
ATOM   1923  O   HIS A 120      20.798  13.654   9.720  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      21.257  15.277   7.640  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      21.600  16.204   6.505  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      21.998  17.509   6.697  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      21.615  15.999   5.164  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      22.244  18.068   5.524  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      22.023  17.172   4.583  1.00  0.69           N  
ATOM   1930  H   HIS A 120      23.137  13.243   7.102  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      22.955  15.650   8.883  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      20.724  14.415   7.229  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      20.571  15.796   8.313  1.00  0.69           H  
ATOM   1934  HD1 HIS A 120      22.108  17.971   7.578  1.00  0.69           H  
ATOM   1935  HD2 HIS A 120      21.385  15.130   4.541  1.00  0.69           H  
ATOM   1936  HE1 HIS A 120      22.573  19.104   5.461  1.00  0.69           H  
ATOM   1937  N   PRO A 121      22.927  13.287  10.380  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      22.669  12.290  11.414  1.00  0.70           C  
ATOM   1939  C   PRO A 121      21.798  12.824  12.536  1.00  0.70           C  
ATOM   1940  O   PRO A 121      21.183  12.066  13.281  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      24.074  11.976  11.941  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      24.885  13.220  11.640  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.339  13.735  10.335  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      22.217  11.400  10.948  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      24.027  11.738  13.011  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      24.465  11.079  11.427  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      24.790  13.944  12.458  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      25.954  12.962  11.567  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      24.433  14.823  10.296  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.879  13.240   9.521  1.00  0.70           H  
ATOM   1951  N   ALA A 122      21.745  14.153  12.653  1.00  0.71           N  
ATOM   1952  CA  ALA A 122      20.965  14.812  13.689  1.00  0.71           C  
ATOM   1953  C   ALA A 122      19.473  14.779  13.387  1.00  0.71           C  
ATOM   1954  O   ALA A 122      18.653  15.021  14.274  1.00  0.71           O  
ATOM   1955  CB  ALA A 122      21.415  16.254  13.836  1.00  0.71           C  
ATOM   1956  H   ALA A 122      22.269  14.726  12.014  1.00  0.71           H  
ATOM   1957  HA  ALA A 122      21.133  14.283  14.627  1.00  0.71           H  
ATOM   1958 1HB  ALA A 122      20.844  16.731  14.631  1.00  0.71           H  
ATOM   1959 2HB  ALA A 122      22.476  16.281  14.080  1.00  0.71           H  
ATOM   1960 3HB  ALA A 122      21.241  16.780  12.898  1.00  0.71           H  
ATOM   1961  N   GLU A 123      19.122  14.534  12.125  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      17.724  14.518  11.723  1.00  0.70           C  
ATOM   1963  C   GLU A 123      17.328  13.142  11.212  1.00  0.70           C  
ATOM   1964  O   GLU A 123      16.219  12.655  11.458  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      17.480  15.578  10.643  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      17.737  17.009  11.124  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      17.531  18.064  10.063  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      17.250  17.737   8.932  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      17.665  19.226  10.373  1.00  0.70           O  
ATOM   1970  H   GLU A 123      19.833  14.323  11.430  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      17.105  14.749  12.589  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      18.138  15.384   9.791  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      16.453  15.512  10.290  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      17.072  17.219  11.963  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      18.761  17.072  11.490  1.00  0.70           H  
ATOM   1976  N   PHE A 124      18.252  12.475  10.531  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      17.925  11.208   9.908  1.00  0.69           C  
ATOM   1978  C   PHE A 124      18.133  10.044  10.875  1.00  0.69           C  
ATOM   1979  O   PHE A 124      19.075   9.241  10.748  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      18.728  11.075   8.631  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      18.222  10.061   7.650  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      16.990  10.187   7.110  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      18.995   9.063   7.220  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      16.522   9.310   6.160  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      18.576   8.193   6.276  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      17.332   8.303   5.736  1.00  0.69           C  
ATOM   1987  H   PHE A 124      19.173  12.876  10.378  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      16.877  11.236   9.626  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      18.765  12.045   8.129  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      19.752  10.820   8.887  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      16.389  10.992   7.452  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      19.960   8.970   7.631  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      15.523   9.434   5.747  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      19.244   7.418   5.958  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      17.002   7.600   4.983  1.00  0.69           H  
ATOM   1996  N   GLY A 125      17.246  10.002  11.871  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      17.260   9.023  12.953  1.00  0.66           C  
ATOM   1998  C   GLY A 125      16.451   7.798  12.569  1.00  0.66           C  
ATOM   1999  O   GLY A 125      16.033   7.674  11.421  1.00  0.66           O  
ATOM   2000  H   GLY A 125      16.542  10.742  11.864  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      18.289   8.739  13.175  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      16.848   9.474  13.854  1.00  0.66           H  
ATOM   2003  N   ALA A 126      16.165   6.924  13.532  1.00  0.64           N  
ATOM   2004  CA  ALA A 126      15.456   5.677  13.225  1.00  0.64           C  
ATOM   2005  C   ALA A 126      14.080   5.873  12.586  1.00  0.64           C  
ATOM   2006  O   ALA A 126      13.698   5.112  11.695  1.00  0.64           O  
ATOM   2007  CB  ALA A 126      15.281   4.858  14.491  1.00  0.64           C  
ATOM   2008  H   ALA A 126      16.490   7.092  14.475  1.00  0.64           H  
ATOM   2009  HA  ALA A 126      16.074   5.116  12.522  1.00  0.64           H  
ATOM   2010 1HB  ALA A 126      14.796   3.914  14.246  1.00  0.64           H  
ATOM   2011 2HB  ALA A 126      16.255   4.662  14.937  1.00  0.64           H  
ATOM   2012 3HB  ALA A 126      14.659   5.412  15.196  1.00  0.64           H  
ATOM   2013  N   ASP A 127      13.327   6.891  12.999  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      11.995   7.037  12.419  1.00  0.61           C  
ATOM   2015  C   ASP A 127      12.091   7.514  10.979  1.00  0.61           C  
ATOM   2016  O   ASP A 127      11.361   7.044  10.099  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      11.164   8.028  13.231  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      10.796   7.506  14.613  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      10.959   6.333  14.857  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      10.362   8.292  15.416  1.00  0.61           O  
ATOM   2021  H   ASP A 127      13.659   7.522  13.712  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      11.501   6.066  12.430  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      11.714   8.962  13.342  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      10.246   8.256  12.692  1.00  0.61           H  
ATOM   2025  N   ALA A 128      13.012   8.445  10.742  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      13.234   8.996   9.417  1.00  0.60           C  
ATOM   2027  C   ALA A 128      13.788   7.938   8.474  1.00  0.60           C  
ATOM   2028  O   ALA A 128      13.376   7.857   7.315  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      14.179  10.162   9.504  1.00  0.60           C  
ATOM   2030  H   ALA A 128      13.582   8.765  11.510  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      12.276   9.334   9.021  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      14.321  10.573   8.521  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      13.770  10.926  10.165  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      15.122   9.803   9.896  1.00  0.60           H  
ATOM   2035  N   GLN A 129      14.717   7.115   8.985  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      15.322   6.049   8.198  1.00  0.59           C  
ATOM   2037  C   GLN A 129      14.281   5.013   7.852  1.00  0.59           C  
ATOM   2038  O   GLN A 129      14.237   4.516   6.725  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      16.464   5.384   8.973  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      17.706   6.227   9.145  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      18.697   5.580  10.072  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      18.869   4.354  10.046  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      19.355   6.374  10.907  1.00  0.59           N  
ATOM   2044  H   GLN A 129      15.031   7.244   9.943  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      15.713   6.469   7.277  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      16.108   5.123   9.969  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      16.749   4.459   8.474  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      18.182   6.294   8.185  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      17.456   7.220   9.506  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      20.017   5.985  11.543  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      19.189   7.387  10.896  1.00  0.59           H  
ATOM   2052  N   GLY A 130      13.406   4.713   8.809  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      12.335   3.765   8.600  1.00  0.59           C  
ATOM   2054  C   GLY A 130      11.444   4.244   7.469  1.00  0.59           C  
ATOM   2055  O   GLY A 130      11.200   3.512   6.506  1.00  0.59           O  
ATOM   2056  H   GLY A 130      13.495   5.131   9.736  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      12.747   2.785   8.367  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      11.754   3.674   9.518  1.00  0.59           H  
ATOM   2059  N   ALA A 131      10.952   5.479   7.595  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      10.072   6.061   6.596  1.00  0.59           C  
ATOM   2061  C   ALA A 131      10.737   6.168   5.217  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.098   5.880   4.201  1.00  0.59           O  
ATOM   2063  CB  ALA A 131       9.633   7.423   7.076  1.00  0.59           C  
ATOM   2064  H   ALA A 131      11.192   6.029   8.422  1.00  0.59           H  
ATOM   2065  HA  ALA A 131       9.197   5.418   6.502  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131       8.937   7.850   6.372  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131       9.143   7.320   8.042  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      10.504   8.074   7.179  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.028   6.536   5.171  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.724   6.648   3.892  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.893   5.282   3.275  1.00  0.59           C  
ATOM   2072  O   MET A 132      12.676   5.113   2.076  1.00  0.59           O  
ATOM   2073  CB  MET A 132      14.073   7.329   4.071  1.00  0.59           C  
ATOM   2074  CG  MET A 132      14.850   7.639   2.770  1.00  0.59           C  
ATOM   2075  SD  MET A 132      13.980   8.784   1.646  1.00  0.59           S  
ATOM   2076  CE  MET A 132      14.178  10.384   2.488  1.00  0.59           C  
ATOM   2077  H   MET A 132      12.526   6.778   6.027  1.00  0.59           H  
ATOM   2078  HA  MET A 132      12.122   7.235   3.207  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      13.919   8.264   4.600  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.704   6.699   4.705  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      15.817   8.072   3.014  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      15.025   6.708   2.246  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      13.686  11.169   1.908  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      13.727  10.334   3.480  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      15.225  10.619   2.586  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.226   4.285   4.094  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      13.383   2.939   3.588  1.00  0.61           C  
ATOM   2088  C   ASN A 133      12.073   2.489   2.996  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.043   1.984   1.877  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      13.844   1.977   4.669  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      14.159   0.617   4.119  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.076   0.471   3.300  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      13.423  -0.380   4.539  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.399   4.457   5.083  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      14.105   2.943   2.778  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      14.729   2.380   5.160  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.066   1.886   5.429  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      13.589  -1.306   4.195  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      12.688  -0.213   5.198  1.00  0.61           H  
ATOM   2100  N   LYS A 134      10.980   2.679   3.737  1.00  0.62           N  
ATOM   2101  CA  LYS A 134       9.678   2.257   3.263  1.00  0.62           C  
ATOM   2102  C   LYS A 134       9.349   2.945   1.934  1.00  0.62           C  
ATOM   2103  O   LYS A 134       8.882   2.288   0.999  1.00  0.62           O  
ATOM   2104  CB  LYS A 134       8.622   2.524   4.336  1.00  0.62           C  
ATOM   2105  CG  LYS A 134       7.234   2.003   4.033  1.00  0.62           C  
ATOM   2106  CD  LYS A 134       6.309   2.248   5.214  1.00  0.62           C  
ATOM   2107  CE  LYS A 134       4.880   1.837   4.907  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134       3.973   2.066   6.083  1.00  0.62           N  
ATOM   2109  H   LYS A 134      11.061   3.110   4.659  1.00  0.62           H  
ATOM   2110  HA  LYS A 134       9.712   1.184   3.083  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134       8.953   2.094   5.282  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       8.539   3.604   4.490  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134       6.836   2.471   3.160  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134       7.287   0.933   3.847  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134       6.659   1.682   6.077  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       6.324   3.304   5.481  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134       4.526   2.419   4.065  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134       4.854   0.784   4.639  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134       3.033   1.789   5.844  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134       4.298   1.523   6.867  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       3.982   3.077   6.352  1.00  0.62           H  
ATOM   2122  N   ALA A 135       9.617   4.258   1.819  1.00  0.65           N  
ATOM   2123  CA  ALA A 135       9.351   4.951   0.557  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.161   4.345  -0.567  1.00  0.65           C  
ATOM   2125  O   ALA A 135       9.643   4.082  -1.649  1.00  0.65           O  
ATOM   2126  CB  ALA A 135       9.698   6.425   0.666  1.00  0.65           C  
ATOM   2127  H   ALA A 135       9.989   4.778   2.614  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       8.300   4.843   0.314  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135       9.483   6.915  -0.279  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135       9.121   6.886   1.445  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      10.759   6.532   0.897  1.00  0.65           H  
ATOM   2132  N   LEU A 136      11.422   4.052  -0.306  1.00  0.68           N  
ATOM   2133  CA  LEU A 136      12.261   3.505  -1.346  1.00  0.68           C  
ATOM   2134  C   LEU A 136      11.833   2.083  -1.731  1.00  0.68           C  
ATOM   2135  O   LEU A 136      11.861   1.727  -2.914  1.00  0.68           O  
ATOM   2136  CB  LEU A 136      13.702   3.605  -0.887  1.00  0.68           C  
ATOM   2137  CG  LEU A 136      14.228   5.087  -0.787  1.00  0.68           C  
ATOM   2138  CD1 LEU A 136      15.606   5.137  -0.137  1.00  0.68           C  
ATOM   2139  CD2 LEU A 136      14.273   5.683  -2.164  1.00  0.68           C  
ATOM   2140  H   LEU A 136      11.819   4.256   0.613  1.00  0.68           H  
ATOM   2141  HA  LEU A 136      12.153   4.136  -2.226  1.00  0.68           H  
ATOM   2142 1HB  LEU A 136      13.793   3.141   0.097  1.00  0.68           H  
ATOM   2143 2HB  LEU A 136      14.319   3.070  -1.590  1.00  0.68           H  
ATOM   2144  HG  LEU A 136      13.545   5.669  -0.169  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 136      15.938   6.172  -0.070  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 136      15.544   4.710   0.860  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 136      16.306   4.582  -0.720  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 136      14.616   6.702  -2.088  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 136      14.960   5.109  -2.790  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 136      13.274   5.661  -2.602  1.00  0.68           H  
ATOM   2151  N   GLU A 137      11.400   1.282  -0.748  1.00  0.71           N  
ATOM   2152  CA  GLU A 137      10.899  -0.069  -1.003  1.00  0.71           C  
ATOM   2153  C   GLU A 137       9.629  -0.012  -1.831  1.00  0.71           C  
ATOM   2154  O   GLU A 137       9.435  -0.812  -2.748  1.00  0.71           O  
ATOM   2155  CB  GLU A 137      10.681  -0.818   0.315  1.00  0.71           C  
ATOM   2156  CG  GLU A 137      11.985  -1.267   0.965  1.00  0.71           C  
ATOM   2157  CD  GLU A 137      12.566  -2.413   0.186  1.00  0.71           C  
ATOM   2158  OE1 GLU A 137      11.890  -3.416   0.111  1.00  0.71           O  
ATOM   2159  OE2 GLU A 137      13.617  -2.293  -0.395  1.00  0.71           O  
ATOM   2160  H   GLU A 137      11.427   1.622   0.211  1.00  0.71           H  
ATOM   2161  HA  GLU A 137      11.651  -0.611  -1.574  1.00  0.71           H  
ATOM   2162 1HB  GLU A 137      10.157  -0.171   1.018  1.00  0.71           H  
ATOM   2163 2HB  GLU A 137      10.060  -1.695   0.142  1.00  0.71           H  
ATOM   2164 1HG  GLU A 137      12.692  -0.435   0.971  1.00  0.71           H  
ATOM   2165 2HG  GLU A 137      11.798  -1.566   1.995  1.00  0.71           H  
ATOM   2166  N   LEU A 138       8.790   0.979  -1.567  1.00  0.73           N  
ATOM   2167  CA  LEU A 138       7.588   1.172  -2.350  1.00  0.73           C  
ATOM   2168  C   LEU A 138       7.976   1.403  -3.803  1.00  0.73           C  
ATOM   2169  O   LEU A 138       7.459   0.744  -4.706  1.00  0.73           O  
ATOM   2170  CB  LEU A 138       6.788   2.352  -1.782  1.00  0.73           C  
ATOM   2171  CG  LEU A 138       5.571   2.802  -2.528  1.00  0.73           C  
ATOM   2172  CD1 LEU A 138       4.616   1.694  -2.612  1.00  0.73           C  
ATOM   2173  CD2 LEU A 138       4.973   3.972  -1.768  1.00  0.73           C  
ATOM   2174  H   LEU A 138       8.975   1.603  -0.779  1.00  0.73           H  
ATOM   2175  HA  LEU A 138       6.981   0.270  -2.290  1.00  0.73           H  
ATOM   2176 1HB  LEU A 138       6.473   2.091  -0.768  1.00  0.73           H  
ATOM   2177 2HB  LEU A 138       7.435   3.202  -1.707  1.00  0.73           H  
ATOM   2178  HG  LEU A 138       5.837   3.103  -3.545  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 138       3.719   2.013  -3.144  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 138       5.077   0.865  -3.146  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 138       4.363   1.393  -1.622  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 138       4.074   4.322  -2.274  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 138       4.728   3.636  -0.772  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 138       5.701   4.779  -1.708  1.00  0.73           H  
ATOM   2185  N   PHE A 139       8.922   2.318  -4.026  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       9.341   2.654  -5.380  1.00  0.75           C  
ATOM   2187  C   PHE A 139       9.952   1.442  -6.067  1.00  0.75           C  
ATOM   2188  O   PHE A 139       9.635   1.148  -7.220  1.00  0.75           O  
ATOM   2189  CB  PHE A 139      10.395   3.753  -5.321  1.00  0.75           C  
ATOM   2190  CG  PHE A 139       9.878   4.944  -4.713  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139       8.604   4.954  -4.209  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      10.647   6.040  -4.574  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139       8.131   6.027  -3.576  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      10.150   7.122  -3.950  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139       8.881   7.100  -3.445  1.00  0.75           C  
ATOM   2196  H   PHE A 139       9.324   2.821  -3.231  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       8.471   2.989  -5.948  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139      11.253   3.416  -4.743  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139      10.739   3.994  -6.326  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       7.982   4.085  -4.307  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      11.657   6.036  -4.967  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139       7.146   6.022  -3.168  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      10.749   7.987  -3.848  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139       8.472   7.939  -2.943  1.00  0.75           H  
ATOM   2205  N   ARG A 140      10.783   0.691  -5.337  1.00  0.76           N  
ATOM   2206  CA  ARG A 140      11.422  -0.489  -5.896  1.00  0.76           C  
ATOM   2207  C   ARG A 140      10.369  -1.489  -6.355  1.00  0.76           C  
ATOM   2208  O   ARG A 140      10.447  -2.003  -7.469  1.00  0.76           O  
ATOM   2209  CB  ARG A 140      12.377  -1.130  -4.891  1.00  0.76           C  
ATOM   2210  CG  ARG A 140      13.152  -2.332  -5.412  1.00  0.76           C  
ATOM   2211  CD  ARG A 140      14.077  -2.942  -4.389  1.00  0.76           C  
ATOM   2212  NE  ARG A 140      13.387  -3.543  -3.237  1.00  0.76           N  
ATOM   2213  CZ  ARG A 140      12.765  -4.745  -3.264  1.00  0.76           C  
ATOM   2214  NH1 ARG A 140      12.736  -5.441  -4.382  1.00  0.76           N  
ATOM   2215  NH2 ARG A 140      12.192  -5.223  -2.173  1.00  0.76           N  
ATOM   2216  H   ARG A 140      11.007   0.971  -4.382  1.00  0.76           H  
ATOM   2217  HA  ARG A 140      12.005  -0.182  -6.766  1.00  0.76           H  
ATOM   2218 1HB  ARG A 140      13.096  -0.387  -4.545  1.00  0.76           H  
ATOM   2219 2HB  ARG A 140      11.809  -1.459  -4.018  1.00  0.76           H  
ATOM   2220 1HG  ARG A 140      12.452  -3.097  -5.751  1.00  0.76           H  
ATOM   2221 2HG  ARG A 140      13.771  -2.005  -6.246  1.00  0.76           H  
ATOM   2222 1HD  ARG A 140      14.664  -3.722  -4.874  1.00  0.76           H  
ATOM   2223 2HD  ARG A 140      14.747  -2.171  -4.012  1.00  0.76           H  
ATOM   2224  HE  ARG A 140      13.416  -3.043  -2.328  1.00  0.76           H  
ATOM   2225 1HH1 ARG A 140      13.175  -5.061  -5.207  1.00  0.76           H  
ATOM   2226 2HH1 ARG A 140      12.277  -6.339  -4.411  1.00  0.76           H  
ATOM   2227 1HH2 ARG A 140      12.211  -4.664  -1.303  1.00  0.76           H  
ATOM   2228 2HH2 ARG A 140      11.734  -6.116  -2.190  1.00  0.76           H  
ATOM   2229  N   LYS A 141       9.368  -1.748  -5.507  1.00  0.76           N  
ATOM   2230  CA  LYS A 141       8.305  -2.686  -5.844  1.00  0.76           C  
ATOM   2231  C   LYS A 141       7.463  -2.196  -7.023  1.00  0.76           C  
ATOM   2232  O   LYS A 141       7.100  -2.982  -7.911  1.00  0.76           O  
ATOM   2233  CB  LYS A 141       7.427  -2.936  -4.620  1.00  0.76           C  
ATOM   2234  CG  LYS A 141       8.109  -3.756  -3.532  1.00  0.76           C  
ATOM   2235  CD  LYS A 141       7.222  -3.940  -2.313  1.00  0.76           C  
ATOM   2236  CE  LYS A 141       7.949  -4.743  -1.239  1.00  0.76           C  
ATOM   2237  NZ  LYS A 141       7.125  -4.914  -0.010  1.00  0.76           N  
ATOM   2238  H   LYS A 141       9.350  -1.293  -4.593  1.00  0.76           H  
ATOM   2239  HA  LYS A 141       8.765  -3.631  -6.130  1.00  0.76           H  
ATOM   2240 1HB  LYS A 141       7.141  -1.972  -4.185  1.00  0.76           H  
ATOM   2241 2HB  LYS A 141       6.517  -3.448  -4.923  1.00  0.76           H  
ATOM   2242 1HG  LYS A 141       8.368  -4.735  -3.932  1.00  0.76           H  
ATOM   2243 2HG  LYS A 141       9.029  -3.257  -3.228  1.00  0.76           H  
ATOM   2244 1HD  LYS A 141       6.960  -2.958  -1.910  1.00  0.76           H  
ATOM   2245 2HD  LYS A 141       6.306  -4.457  -2.596  1.00  0.76           H  
ATOM   2246 1HE  LYS A 141       8.197  -5.724  -1.638  1.00  0.76           H  
ATOM   2247 2HE  LYS A 141       8.876  -4.224  -0.974  1.00  0.76           H  
ATOM   2248 1HZ  LYS A 141       7.645  -5.448   0.673  1.00  0.76           H  
ATOM   2249 2HZ  LYS A 141       6.906  -4.006   0.370  1.00  0.76           H  
ATOM   2250 3HZ  LYS A 141       6.270  -5.402  -0.239  1.00  0.76           H  
ATOM   2251  N   ASP A 142       7.171  -0.891  -7.080  1.00  0.75           N  
ATOM   2252  CA  ASP A 142       6.411  -0.386  -8.217  1.00  0.75           C  
ATOM   2253  C   ASP A 142       7.221  -0.554  -9.517  1.00  0.75           C  
ATOM   2254  O   ASP A 142       6.677  -0.956 -10.553  1.00  0.75           O  
ATOM   2255  CB  ASP A 142       6.020   1.084  -8.026  1.00  0.75           C  
ATOM   2256  CG  ASP A 142       4.886   1.387  -6.989  1.00  0.75           C  
ATOM   2257  OD1 ASP A 142       4.213   0.468  -6.574  1.00  0.75           O  
ATOM   2258  OD2 ASP A 142       4.695   2.566  -6.656  1.00  0.75           O  
ATOM   2259  H   ASP A 142       7.461  -0.260  -6.330  1.00  0.75           H  
ATOM   2260  HA  ASP A 142       5.496  -0.971  -8.308  1.00  0.75           H  
ATOM   2261 1HB  ASP A 142       6.910   1.633  -7.716  1.00  0.75           H  
ATOM   2262 2HB  ASP A 142       5.701   1.469  -8.982  1.00  0.75           H  
ATOM   2263  N   ILE A 143       8.535  -0.309  -9.448  1.00  0.73           N  
ATOM   2264  CA  ILE A 143       9.396  -0.474 -10.615  1.00  0.73           C  
ATOM   2265  C   ILE A 143       9.493  -1.937 -11.005  1.00  0.73           C  
ATOM   2266  O   ILE A 143       9.430  -2.261 -12.190  1.00  0.73           O  
ATOM   2267  CB  ILE A 143      10.792   0.118 -10.411  1.00  0.73           C  
ATOM   2268  CG1 ILE A 143      10.676   1.646 -10.317  1.00  0.73           C  
ATOM   2269  CG2 ILE A 143      11.669  -0.300 -11.567  1.00  0.73           C  
ATOM   2270  CD1 ILE A 143      11.924   2.346  -9.853  1.00  0.73           C  
ATOM   2271  H   ILE A 143       8.942   0.028  -8.575  1.00  0.73           H  
ATOM   2272  HA  ILE A 143       8.943   0.064 -11.445  1.00  0.73           H  
ATOM   2273  HB  ILE A 143      11.216  -0.243  -9.471  1.00  0.73           H  
ATOM   2274 1HG1 ILE A 143      10.402   2.036 -11.298  1.00  0.73           H  
ATOM   2275 2HG1 ILE A 143       9.878   1.880  -9.618  1.00  0.73           H  
ATOM   2276 1HG2 ILE A 143      12.659   0.110 -11.445  1.00  0.73           H  
ATOM   2277 2HG2 ILE A 143      11.726  -1.386 -11.590  1.00  0.73           H  
ATOM   2278 3HG2 ILE A 143      11.245   0.060 -12.499  1.00  0.73           H  
ATOM   2279 1HD1 ILE A 143      11.751   3.419  -9.806  1.00  0.73           H  
ATOM   2280 2HD1 ILE A 143      12.195   1.979  -8.861  1.00  0.73           H  
ATOM   2281 3HD1 ILE A 143      12.725   2.144 -10.555  1.00  0.73           H  
ATOM   2282  N   ALA A 144       9.657  -2.822 -10.018  1.00  0.71           N  
ATOM   2283  CA  ALA A 144       9.733  -4.255 -10.264  1.00  0.71           C  
ATOM   2284  C   ALA A 144       8.463  -4.743 -10.943  1.00  0.71           C  
ATOM   2285  O   ALA A 144       8.506  -5.590 -11.839  1.00  0.71           O  
ATOM   2286  CB  ALA A 144       9.932  -5.003  -8.966  1.00  0.71           C  
ATOM   2287  H   ALA A 144       9.734  -2.488  -9.061  1.00  0.71           H  
ATOM   2288  HA  ALA A 144      10.578  -4.441 -10.923  1.00  0.71           H  
ATOM   2289 1HB  ALA A 144      10.007  -6.069  -9.166  1.00  0.71           H  
ATOM   2290 2HB  ALA A 144      10.836  -4.656  -8.486  1.00  0.71           H  
ATOM   2291 3HB  ALA A 144       9.085  -4.813  -8.313  1.00  0.71           H  
ATOM   2292  N   THR A 145       7.319  -4.183 -10.550  1.00  0.69           N  
ATOM   2293  CA  THR A 145       6.068  -4.562 -11.174  1.00  0.69           C  
ATOM   2294  C   THR A 145       6.128  -4.202 -12.649  1.00  0.69           C  
ATOM   2295  O   THR A 145       5.788  -5.018 -13.510  1.00  0.69           O  
ATOM   2296  CB  THR A 145       4.870  -3.860 -10.516  1.00  0.69           C  
ATOM   2297  OG1 THR A 145       4.790  -4.244  -9.129  1.00  0.69           O  
ATOM   2298  CG2 THR A 145       3.585  -4.235 -11.243  1.00  0.69           C  
ATOM   2299  H   THR A 145       7.312  -3.513  -9.781  1.00  0.69           H  
ATOM   2300  HA  THR A 145       5.940  -5.640 -11.085  1.00  0.69           H  
ATOM   2301  HB  THR A 145       5.003  -2.786 -10.573  1.00  0.69           H  
ATOM   2302  HG1 THR A 145       5.577  -3.884  -8.651  1.00  0.69           H  
ATOM   2303 1HG2 THR A 145       2.743  -3.730 -10.775  1.00  0.69           H  
ATOM   2304 2HG2 THR A 145       3.657  -3.928 -12.292  1.00  0.69           H  
ATOM   2305 3HG2 THR A 145       3.439  -5.312 -11.191  1.00  0.69           H  
ATOM   2306  N   LYS A 146       6.619  -2.997 -12.949  1.00  0.67           N  
ATOM   2307  CA  LYS A 146       6.708  -2.571 -14.336  1.00  0.67           C  
ATOM   2308  C   LYS A 146       7.767  -3.382 -15.083  1.00  0.67           C  
ATOM   2309  O   LYS A 146       7.603  -3.695 -16.264  1.00  0.67           O  
ATOM   2310  CB  LYS A 146       7.038  -1.089 -14.419  1.00  0.67           C  
ATOM   2311  CG  LYS A 146       5.963  -0.162 -13.917  1.00  0.67           C  
ATOM   2312  CD  LYS A 146       4.698  -0.292 -14.733  1.00  0.67           C  
ATOM   2313  CE  LYS A 146       3.679   0.729 -14.306  1.00  0.67           C  
ATOM   2314  NZ  LYS A 146       2.383   0.560 -15.002  1.00  0.67           N  
ATOM   2315  H   LYS A 146       6.886  -2.358 -12.195  1.00  0.67           H  
ATOM   2316  HA  LYS A 146       5.744  -2.743 -14.816  1.00  0.67           H  
ATOM   2317 1HB  LYS A 146       7.920  -0.901 -13.816  1.00  0.67           H  
ATOM   2318 2HB  LYS A 146       7.263  -0.824 -15.448  1.00  0.67           H  
ATOM   2319 1HG  LYS A 146       5.738  -0.405 -12.878  1.00  0.67           H  
ATOM   2320 2HG  LYS A 146       6.317   0.870 -13.963  1.00  0.67           H  
ATOM   2321 1HD  LYS A 146       4.919  -0.156 -15.793  1.00  0.67           H  
ATOM   2322 2HD  LYS A 146       4.275  -1.288 -14.595  1.00  0.67           H  
ATOM   2323 1HE  LYS A 146       3.513   0.649 -13.233  1.00  0.67           H  
ATOM   2324 2HE  LYS A 146       4.063   1.727 -14.530  1.00  0.67           H  
ATOM   2325 1HZ  LYS A 146       1.785   1.306 -14.644  1.00  0.67           H  
ATOM   2326 2HZ  LYS A 146       2.496   0.654 -15.993  1.00  0.67           H  
ATOM   2327 3HZ  LYS A 146       1.978  -0.348 -14.790  1.00  0.67           H  
ATOM   2328  N   TYR A 147       8.843  -3.778 -14.404  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       9.836  -4.583 -15.091  1.00  0.65           C  
ATOM   2330  C   TYR A 147       9.182  -5.863 -15.586  1.00  0.65           C  
ATOM   2331  O   TYR A 147       9.360  -6.274 -16.738  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      10.980  -4.996 -14.166  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      12.021  -4.003 -13.857  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      12.928  -4.286 -12.854  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147      12.110  -2.845 -14.551  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      13.929  -3.409 -12.579  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      13.115  -1.975 -14.264  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      14.025  -2.254 -13.283  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      15.033  -1.378 -12.998  1.00  0.65           O  
ATOM   2340  H   TYR A 147       8.976  -3.494 -13.437  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      10.218  -4.030 -15.950  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147      10.560  -5.325 -13.228  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      11.465  -5.864 -14.594  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      12.854  -5.221 -12.298  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      11.393  -2.617 -15.338  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      14.641  -3.629 -11.818  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      13.192  -1.074 -14.817  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      15.666  -1.795 -12.404  1.00  0.65           H  
ATOM   2349  N   LYS A 148       8.348  -6.457 -14.730  1.00  0.64           N  
ATOM   2350  CA  LYS A 148       7.675  -7.694 -15.082  1.00  0.64           C  
ATOM   2351  C   LYS A 148       6.688  -7.485 -16.231  1.00  0.64           C  
ATOM   2352  O   LYS A 148       6.628  -8.303 -17.151  1.00  0.64           O  
ATOM   2353  CB  LYS A 148       6.989  -8.277 -13.851  1.00  0.64           C  
ATOM   2354  CG  LYS A 148       7.972  -8.813 -12.809  1.00  0.64           C  
ATOM   2355  CD  LYS A 148       7.262  -9.347 -11.582  1.00  0.64           C  
ATOM   2356  CE  LYS A 148       8.258  -9.859 -10.554  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       7.582 -10.352  -9.321  1.00  0.64           N  
ATOM   2358  H   LYS A 148       8.228  -6.066 -13.793  1.00  0.64           H  
ATOM   2359  HA  LYS A 148       8.433  -8.407 -15.414  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148       6.384  -7.505 -13.374  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148       6.326  -9.085 -14.148  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148       8.574  -9.604 -13.250  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148       8.643  -8.011 -12.509  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148       6.668  -8.545 -11.135  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148       6.594 -10.157 -11.869  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148       8.834 -10.673 -10.994  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       8.937  -9.049 -10.286  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       8.276 -10.682  -8.665  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       7.055  -9.598  -8.905  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       6.957 -11.109  -9.559  1.00  0.64           H  
ATOM   2371  N   GLU A 149       5.977  -6.346 -16.245  1.00  0.64           N  
ATOM   2372  CA  GLU A 149       5.026  -6.062 -17.332  1.00  0.64           C  
ATOM   2373  C   GLU A 149       5.754  -6.004 -18.677  1.00  0.64           C  
ATOM   2374  O   GLU A 149       5.221  -6.409 -19.712  1.00  0.64           O  
ATOM   2375  CB  GLU A 149       4.286  -4.723 -17.137  1.00  0.64           C  
ATOM   2376  CG  GLU A 149       3.264  -4.657 -15.988  1.00  0.64           C  
ATOM   2377  CD  GLU A 149       2.541  -3.296 -15.907  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149       2.856  -2.414 -16.682  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149       1.689  -3.141 -15.059  1.00  0.64           O  
ATOM   2380  H   GLU A 149       6.060  -5.701 -15.456  1.00  0.64           H  
ATOM   2381  HA  GLU A 149       4.294  -6.867 -17.372  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149       5.021  -3.937 -16.961  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149       3.763  -4.468 -18.057  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149       2.525  -5.444 -16.128  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149       3.779  -4.844 -15.050  1.00  0.64           H  
ATOM   2386  N   LEU A 150       6.992  -5.520 -18.637  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       7.852  -5.362 -19.801  1.00  0.65           C  
ATOM   2388  C   LEU A 150       8.606  -6.646 -20.188  1.00  0.65           C  
ATOM   2389  O   LEU A 150       9.356  -6.649 -21.166  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       8.858  -4.253 -19.497  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       8.252  -2.866 -19.289  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       9.316  -1.947 -18.791  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       7.693  -2.363 -20.598  1.00  0.65           C  
ATOM   2394  H   LEU A 150       7.341  -5.185 -17.737  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       7.231  -5.063 -20.641  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       9.392  -4.513 -18.585  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       9.577  -4.194 -20.313  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       7.455  -2.915 -18.553  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       8.904  -0.956 -18.635  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       9.713  -2.323 -17.847  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      10.092  -1.918 -19.531  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       7.262  -1.375 -20.449  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       8.493  -2.307 -21.338  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       6.920  -3.047 -20.947  1.00  0.65           H  
ATOM   2405  N   GLY A 151       8.430  -7.731 -19.419  1.00  0.70           N  
ATOM   2406  CA  GLY A 151       9.110  -8.999 -19.683  1.00  0.70           C  
ATOM   2407  C   GLY A 151      10.526  -9.103 -19.101  1.00  0.70           C  
ATOM   2408  O   GLY A 151      11.266 -10.034 -19.430  1.00  0.70           O  
ATOM   2409  H   GLY A 151       7.789  -7.699 -18.628  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151       8.500  -9.805 -19.274  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151       9.151  -9.159 -20.759  1.00  0.70           H  
ATOM   2412  N   PHE A 152      10.921  -8.139 -18.276  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      12.253  -8.123 -17.687  1.00  0.78           C  
ATOM   2414  C   PHE A 152      12.220  -8.684 -16.278  1.00  0.78           C  
ATOM   2415  O   PHE A 152      11.371  -8.315 -15.470  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      12.827  -6.716 -17.692  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      14.218  -6.590 -17.119  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      15.318  -7.031 -17.835  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      14.430  -6.024 -15.881  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      16.589  -6.915 -17.314  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      15.689  -5.905 -15.360  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      16.773  -6.355 -16.077  1.00  0.78           C  
ATOM   2423  H   PHE A 152      10.267  -7.405 -18.005  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      12.905  -8.756 -18.287  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      12.855  -6.355 -18.719  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      12.162  -6.058 -17.130  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      15.168  -7.477 -18.815  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      13.592  -5.674 -15.322  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      17.447  -7.267 -17.881  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      15.827  -5.453 -14.377  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      17.774  -6.266 -15.670  1.00  0.78           H  
ATOM   2432  N   HIS A 153      13.134  -9.596 -15.986  1.00  0.90           N  
ATOM   2433  CA  HIS A 153      13.160 -10.218 -14.676  1.00  0.90           C  
ATOM   2434  C   HIS A 153      14.562 -10.189 -14.088  1.00  0.90           C  
ATOM   2435  O   HIS A 153      15.556 -10.222 -14.814  1.00  0.90           O  
ATOM   2436  CB  HIS A 153      12.660 -11.665 -14.783  1.00  0.90           C  
ATOM   2437  CG  HIS A 153      11.237 -11.776 -15.293  1.00  0.90           C  
ATOM   2438  ND1 HIS A 153      10.135 -11.723 -14.462  1.00  0.90           N  
ATOM   2439  CD2 HIS A 153      10.752 -11.923 -16.551  1.00  0.90           C  
ATOM   2440  CE1 HIS A 153       9.035 -11.833 -15.190  1.00  0.90           C  
ATOM   2441  NE2 HIS A 153       9.383 -11.957 -16.457  1.00  0.90           N  
ATOM   2442  H   HIS A 153      13.814  -9.864 -16.683  1.00  0.90           H  
ATOM   2443  HA  HIS A 153      12.504  -9.676 -13.994  1.00  0.90           H  
ATOM   2444 1HB  HIS A 153      13.310 -12.224 -15.457  1.00  0.90           H  
ATOM   2445 2HB  HIS A 153      12.714 -12.142 -13.805  1.00  0.90           H  
ATOM   2446  HD2 HIS A 153      11.338 -11.996 -17.468  1.00  0.90           H  
ATOM   2447  HE1 HIS A 153       8.015 -11.822 -14.808  1.00  0.90           H  
ATOM   2448  HE2 HIS A 153       8.751 -12.059 -17.239  1.00  0.90           H  
ATOM   2449  N   GLY A 154      14.635 -10.136 -12.763  1.00  1.03           N  
ATOM   2450  CA  GLY A 154      15.912 -10.144 -12.067  1.00  1.03           C  
ATOM   2451  C   GLY A 154      16.400  -8.725 -11.839  1.00  1.03           C  
ATOM   2452  O   GLY A 154      15.601  -7.801 -11.661  1.00  1.03           O  
ATOM   2453  H   GLY A 154      13.778 -10.104 -12.229  1.00  1.03           H  
ATOM   2454 1HA  GLY A 154      15.803 -10.657 -11.110  1.00  1.03           H  
ATOM   2455 2HA  GLY A 154      16.646 -10.700 -12.650  1.00  1.03           H  
TER    2456
ENDMDL

REMARK ID 697364 MODEL 2 sht
PFRMAT TS
TARGET sht
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      -0.634   1.854   0.179  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.722   1.572  -0.267  1.00  1.72           C  
ATOM      3  C   MET A   1       1.555   2.850  -0.171  1.00  1.72           C  
ATOM      4  O   MET A   1       1.166   3.895  -0.698  1.00  1.72           O  
ATOM      5  CB  MET A   1       0.716   1.032  -1.701  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.077   0.607  -2.200  1.00  1.72           C  
ATOM      7  SD  MET A   1       2.117   0.021  -3.936  1.00  1.72           S  
ATOM      8  CE  MET A   1       1.928   1.550  -4.882  1.00  1.72           C  
ATOM      9 1H   MET A   1      -1.016   1.040   0.639  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.614   2.629   0.826  1.00  1.72           H  
ATOM     11 3H   MET A   1      -1.208   2.093  -0.616  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.167   0.829   0.395  1.00  1.72           H  
ATOM     13 1HB  MET A   1       0.049   0.174  -1.768  1.00  1.72           H  
ATOM     14 2HB  MET A   1       0.338   1.800  -2.380  1.00  1.72           H  
ATOM     15 1HG  MET A   1       2.714   1.425  -2.097  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.456  -0.190  -1.562  1.00  1.72           H  
ATOM     17 1HE  MET A   1       1.928   1.331  -5.948  1.00  1.72           H  
ATOM     18 2HE  MET A   1       0.982   2.031  -4.624  1.00  1.72           H  
ATOM     19 3HE  MET A   1       2.741   2.232  -4.664  1.00  1.72           H  
ATOM     20  N   GLY A   2       2.690   2.777   0.515  1.00  1.34           N  
ATOM     21  CA  GLY A   2       3.552   3.947   0.683  1.00  1.34           C  
ATOM     22  C   GLY A   2       4.790   3.608   1.506  1.00  1.34           C  
ATOM     23  O   GLY A   2       4.986   2.453   1.884  1.00  1.34           O  
ATOM     24  H   GLY A   2       2.975   1.901   0.931  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       3.837   4.328  -0.287  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       2.994   4.741   1.178  1.00  1.34           H  
ATOM     27  N   LEU A   3       5.632   4.606   1.765  1.00  1.04           N  
ATOM     28  CA  LEU A   3       6.858   4.396   2.535  1.00  1.04           C  
ATOM     29  C   LEU A   3       6.626   4.859   3.966  1.00  1.04           C  
ATOM     30  O   LEU A   3       5.634   5.548   4.241  1.00  1.04           O  
ATOM     31  CB  LEU A   3       8.043   5.190   2.001  1.00  1.04           C  
ATOM     32  CG  LEU A   3       8.356   5.080   0.581  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       9.596   5.884   0.298  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       8.484   3.675   0.199  1.00  1.04           C  
ATOM     35  H   LEU A   3       5.427   5.533   1.423  1.00  1.04           H  
ATOM     36  HA  LEU A   3       7.108   3.336   2.546  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       7.953   6.221   2.271  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       8.913   4.808   2.509  1.00  1.04           H  
ATOM     39  HG  LEU A   3       7.572   5.527   0.021  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       9.811   5.820  -0.736  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       9.440   6.923   0.584  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3      10.429   5.478   0.854  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       8.686   3.640  -0.861  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       9.299   3.219   0.763  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       7.557   3.144   0.408  1.00  1.04           H  
ATOM     46  N   SER A   4       7.529   4.493   4.876  1.00  0.83           N  
ATOM     47  CA  SER A   4       7.435   4.969   6.249  1.00  0.83           C  
ATOM     48  C   SER A   4       7.801   6.435   6.324  1.00  0.83           C  
ATOM     49  O   SER A   4       8.438   6.957   5.411  1.00  0.83           O  
ATOM     50  CB  SER A   4       8.378   4.185   7.136  1.00  0.83           C  
ATOM     51  OG  SER A   4       9.729   4.427   6.779  1.00  0.83           O  
ATOM     52  H   SER A   4       8.334   3.911   4.612  1.00  0.83           H  
ATOM     53  HA  SER A   4       6.409   4.841   6.598  1.00  0.83           H  
ATOM     54 1HB  SER A   4       8.217   4.467   8.173  1.00  0.83           H  
ATOM     55 2HB  SER A   4       8.164   3.122   7.045  1.00  0.83           H  
ATOM     56  HG  SER A   4       9.845   3.958   5.910  1.00  0.83           H  
ATOM     57  N   GLU A   5       7.456   7.093   7.431  1.00  0.69           N  
ATOM     58  CA  GLU A   5       7.815   8.498   7.599  1.00  0.69           C  
ATOM     59  C   GLU A   5       9.325   8.699   7.529  1.00  0.69           C  
ATOM     60  O   GLU A   5       9.809   9.649   6.914  1.00  0.69           O  
ATOM     61  CB  GLU A   5       7.279   9.013   8.933  1.00  0.69           C  
ATOM     62  CG  GLU A   5       7.611  10.458   9.244  1.00  0.69           C  
ATOM     63  CD  GLU A   5       6.957  11.470   8.333  1.00  0.69           C  
ATOM     64  OE1 GLU A   5       5.962  11.172   7.697  1.00  0.69           O  
ATOM     65  OE2 GLU A   5       7.474  12.570   8.257  1.00  0.69           O  
ATOM     66  H   GLU A   5       6.929   6.619   8.151  1.00  0.69           H  
ATOM     67  HA  GLU A   5       7.356   9.068   6.791  1.00  0.69           H  
ATOM     68 1HB  GLU A   5       6.194   8.911   8.951  1.00  0.69           H  
ATOM     69 2HB  GLU A   5       7.677   8.402   9.742  1.00  0.69           H  
ATOM     70 1HG  GLU A   5       7.318  10.672  10.270  1.00  0.69           H  
ATOM     71 2HG  GLU A   5       8.691  10.570   9.177  1.00  0.69           H  
ATOM     72  N   GLY A   6      10.078   7.776   8.121  1.00  0.61           N  
ATOM     73  CA  GLY A   6      11.529   7.862   8.099  1.00  0.61           C  
ATOM     74  C   GLY A   6      12.014   7.875   6.656  1.00  0.61           C  
ATOM     75  O   GLY A   6      12.785   8.754   6.249  1.00  0.61           O  
ATOM     76  H   GLY A   6       9.630   7.007   8.597  1.00  0.61           H  
ATOM     77 1HA  GLY A   6      11.852   8.770   8.609  1.00  0.61           H  
ATOM     78 2HA  GLY A   6      11.957   7.012   8.629  1.00  0.61           H  
ATOM     79  N   GLU A   7      11.550   6.892   5.882  1.00  0.57           N  
ATOM     80  CA  GLU A   7      11.950   6.786   4.489  1.00  0.57           C  
ATOM     81  C   GLU A   7      11.508   8.001   3.677  1.00  0.57           C  
ATOM     82  O   GLU A   7      12.277   8.497   2.851  1.00  0.57           O  
ATOM     83  CB  GLU A   7      11.371   5.506   3.910  1.00  0.57           C  
ATOM     84  CG  GLU A   7      12.022   4.228   4.421  1.00  0.57           C  
ATOM     85  CD  GLU A   7      11.212   2.967   4.134  1.00  0.57           C  
ATOM     86  OE1 GLU A   7      10.006   2.995   4.345  1.00  0.57           O  
ATOM     87  OE2 GLU A   7      11.785   1.969   3.727  1.00  0.57           O  
ATOM     88  H   GLU A   7      10.898   6.202   6.268  1.00  0.57           H  
ATOM     89  HA  GLU A   7      13.035   6.729   4.448  1.00  0.57           H  
ATOM     90 1HB  GLU A   7      10.316   5.463   4.152  1.00  0.57           H  
ATOM     91 2HB  GLU A   7      11.471   5.522   2.837  1.00  0.57           H  
ATOM     92 1HG  GLU A   7      13.003   4.129   3.953  1.00  0.57           H  
ATOM     93 2HG  GLU A   7      12.173   4.323   5.496  1.00  0.57           H  
ATOM     94  N   TRP A   8      10.309   8.535   3.943  1.00  0.56           N  
ATOM     95  CA  TRP A   8       9.872   9.704   3.192  1.00  0.56           C  
ATOM     96  C   TRP A   8      10.758  10.900   3.473  1.00  0.56           C  
ATOM     97  O   TRP A   8      11.082  11.656   2.555  1.00  0.56           O  
ATOM     98  CB  TRP A   8       8.429  10.101   3.494  1.00  0.56           C  
ATOM     99  CG  TRP A   8       7.424   9.244   2.839  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       6.498   8.472   3.450  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       7.253   9.041   1.413  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       5.742   7.811   2.528  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       6.197   8.145   1.259  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       7.912   9.547   0.267  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.770   7.727   0.006  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.486   9.131  -0.987  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.446   8.247  -1.114  1.00  0.56           C  
ATOM    108  H   TRP A   8       9.694   8.100   4.630  1.00  0.56           H  
ATOM    109  HA  TRP A   8       9.941   9.470   2.131  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       8.266  10.057   4.575  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       8.265  11.129   3.179  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       6.369   8.387   4.526  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       4.994   7.170   2.814  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       8.741  10.251   0.368  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.942   7.030  -0.127  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.995   9.527  -1.866  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.132   7.946  -2.110  1.00  0.56           H  
ATOM    118  N   GLN A   9      11.179  11.073   4.728  1.00  0.56           N  
ATOM    119  CA  GLN A   9      12.045  12.196   5.035  1.00  0.56           C  
ATOM    120  C   GLN A   9      13.374  12.049   4.307  1.00  0.56           C  
ATOM    121  O   GLN A   9      13.884  13.026   3.758  1.00  0.56           O  
ATOM    122  CB  GLN A   9      12.261  12.349   6.547  1.00  0.56           C  
ATOM    123  CG  GLN A   9      11.029  12.831   7.304  1.00  0.56           C  
ATOM    124  CD  GLN A   9      11.259  12.955   8.801  1.00  0.56           C  
ATOM    125  OE1 GLN A   9      12.402  13.052   9.279  1.00  0.56           O  
ATOM    126  NE2 GLN A   9      10.169  12.967   9.556  1.00  0.56           N  
ATOM    127  H   GLN A   9      10.874  10.439   5.471  1.00  0.56           H  
ATOM    128  HA  GLN A   9      11.567  13.106   4.675  1.00  0.56           H  
ATOM    129 1HB  GLN A   9      12.545  11.379   6.963  1.00  0.56           H  
ATOM    130 2HB  GLN A   9      13.079  13.042   6.733  1.00  0.56           H  
ATOM    131 1HG  GLN A   9      10.743  13.808   6.923  1.00  0.56           H  
ATOM    132 2HG  GLN A   9      10.215  12.122   7.147  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9      10.242  13.048  10.546  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       9.240  12.881   9.117  1.00  0.56           H  
ATOM    135  N   LEU A  10      13.907  10.825   4.210  1.00  0.56           N  
ATOM    136  CA  LEU A  10      15.163  10.660   3.482  1.00  0.56           C  
ATOM    137  C   LEU A  10      14.996  11.044   2.013  1.00  0.56           C  
ATOM    138  O   LEU A  10      15.832  11.752   1.440  1.00  0.56           O  
ATOM    139  CB  LEU A  10      15.637   9.205   3.528  1.00  0.56           C  
ATOM    140  CG  LEU A  10      16.139   8.650   4.841  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      16.364   7.142   4.682  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      17.434   9.339   5.206  1.00  0.56           C  
ATOM    143  H   LEU A  10      13.459  10.033   4.680  1.00  0.56           H  
ATOM    144  HA  LEU A  10      15.915  11.306   3.931  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      14.810   8.573   3.215  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      16.435   9.088   2.800  1.00  0.56           H  
ATOM    147  HG  LEU A  10      15.393   8.813   5.623  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      16.728   6.726   5.620  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      15.430   6.660   4.413  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      17.096   6.967   3.899  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      17.806   8.937   6.148  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      18.171   9.165   4.419  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      17.258  10.410   5.310  1.00  0.56           H  
ATOM    154  N   VAL A  11      13.870  10.648   1.424  1.00  0.57           N  
ATOM    155  CA  VAL A  11      13.600  10.952   0.027  1.00  0.57           C  
ATOM    156  C   VAL A  11      13.488  12.429  -0.220  1.00  0.57           C  
ATOM    157  O   VAL A  11      14.076  12.949  -1.168  1.00  0.57           O  
ATOM    158  CB  VAL A  11      12.280  10.308  -0.406  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      11.844  10.779  -1.771  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      12.461   8.842  -0.424  1.00  0.57           C  
ATOM    161  H   VAL A  11      13.207  10.077   1.954  1.00  0.57           H  
ATOM    162  HA  VAL A  11      14.413  10.550  -0.575  1.00  0.57           H  
ATOM    163  HB  VAL A  11      11.504  10.578   0.304  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      10.908  10.294  -2.018  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      11.702  11.860  -1.765  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      12.586  10.518  -2.496  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      11.539   8.359  -0.700  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      13.230   8.599  -1.128  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      12.754   8.516   0.542  1.00  0.57           H  
ATOM    170  N   LEU A  12      12.732  13.107   0.629  1.00  0.58           N  
ATOM    171  CA  LEU A  12      12.504  14.521   0.456  1.00  0.58           C  
ATOM    172  C   LEU A  12      13.751  15.354   0.757  1.00  0.58           C  
ATOM    173  O   LEU A  12      13.989  16.369   0.093  1.00  0.58           O  
ATOM    174  CB  LEU A  12      11.277  14.909   1.278  1.00  0.58           C  
ATOM    175  CG  LEU A  12       9.970  14.241   0.701  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       8.778  14.525   1.599  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       9.736  14.740  -0.740  1.00  0.58           C  
ATOM    178  H   LEU A  12      12.280  12.614   1.402  1.00  0.58           H  
ATOM    179  HA  LEU A  12      12.240  14.682  -0.582  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      11.418  14.561   2.305  1.00  0.58           H  
ATOM    181 2HB  LEU A  12      11.161  15.990   1.277  1.00  0.58           H  
ATOM    182  HG  LEU A  12      10.108  13.157   0.679  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       7.888  14.033   1.190  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       8.981  14.136   2.598  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       8.607  15.598   1.650  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       8.854  14.259  -1.143  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       9.593  15.817  -0.735  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      10.598  14.490  -1.360  1.00  0.58           H  
ATOM    189  N   ASN A  13      14.578  14.919   1.716  1.00  0.59           N  
ATOM    190  CA  ASN A  13      15.803  15.651   2.023  1.00  0.59           C  
ATOM    191  C   ASN A  13      16.741  15.642   0.818  1.00  0.59           C  
ATOM    192  O   ASN A  13      17.347  16.661   0.478  1.00  0.59           O  
ATOM    193  CB  ASN A  13      16.500  15.042   3.226  1.00  0.59           C  
ATOM    194  CG  ASN A  13      15.798  15.332   4.533  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      15.005  16.278   4.646  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      16.077  14.528   5.528  1.00  0.59           N  
ATOM    197  H   ASN A  13      14.346  14.091   2.265  1.00  0.59           H  
ATOM    198  HA  ASN A  13      15.547  16.688   2.240  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      16.549  13.957   3.093  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      17.521  15.411   3.279  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      15.642  14.664   6.418  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      16.721  13.779   5.394  1.00  0.59           H  
ATOM    203  N   VAL A  14      16.811  14.500   0.131  1.00  0.61           N  
ATOM    204  CA  VAL A  14      17.633  14.370  -1.065  1.00  0.61           C  
ATOM    205  C   VAL A  14      16.991  15.068  -2.249  1.00  0.61           C  
ATOM    206  O   VAL A  14      17.644  15.793  -2.998  1.00  0.61           O  
ATOM    207  CB  VAL A  14      17.839  12.901  -1.423  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      18.547  12.802  -2.757  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      18.632  12.223  -0.330  1.00  0.61           C  
ATOM    210  H   VAL A  14      16.302  13.679   0.472  1.00  0.61           H  
ATOM    211  HA  VAL A  14      18.603  14.828  -0.869  1.00  0.61           H  
ATOM    212  HB  VAL A  14      16.862  12.419  -1.516  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      18.667  11.776  -3.024  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      17.938  13.298  -3.511  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      19.524  13.282  -2.698  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      18.748  11.195  -0.572  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      19.611  12.696  -0.234  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      18.098  12.310   0.612  1.00  0.61           H  
ATOM    219  N   TRP A  15      15.691  14.867  -2.412  1.00  0.62           N  
ATOM    220  CA  TRP A  15      14.948  15.476  -3.493  1.00  0.62           C  
ATOM    221  C   TRP A  15      15.112  16.997  -3.494  1.00  0.62           C  
ATOM    222  O   TRP A  15      15.266  17.615  -4.546  1.00  0.62           O  
ATOM    223  CB  TRP A  15      13.479  15.122  -3.430  1.00  0.62           C  
ATOM    224  CG  TRP A  15      12.800  15.677  -4.547  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      11.974  16.737  -4.539  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      12.893  15.239  -5.910  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      11.553  17.006  -5.792  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      12.109  16.097  -6.653  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      13.587  14.197  -6.553  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      11.982  15.975  -7.998  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      13.444  14.067  -7.917  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      12.651  14.946  -8.616  1.00  0.62           C  
ATOM    233  H   TRP A  15      15.188  14.258  -1.775  1.00  0.62           H  
ATOM    234  HA  TRP A  15      15.341  15.090  -4.432  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      13.344  14.041  -3.419  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      13.048  15.529  -2.526  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      11.700  17.314  -3.656  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      10.931  17.800  -6.020  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      14.215  13.508  -5.985  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      11.369  16.657  -8.568  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      13.972  13.258  -8.425  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      12.539  14.835  -9.683  1.00  0.62           H  
ATOM    243  N   GLY A  16      15.106  17.625  -2.323  1.00  0.63           N  
ATOM    244  CA  GLY A  16      15.277  19.073  -2.261  1.00  0.63           C  
ATOM    245  C   GLY A  16      16.570  19.571  -2.953  1.00  0.63           C  
ATOM    246  O   GLY A  16      16.648  20.733  -3.369  1.00  0.63           O  
ATOM    247  H   GLY A  16      14.947  17.102  -1.460  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      14.410  19.552  -2.718  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      15.290  19.377  -1.215  1.00  0.63           H  
ATOM    250  N   LYS A  17      17.581  18.703  -3.106  1.00  0.64           N  
ATOM    251  CA  LYS A  17      18.829  19.103  -3.749  1.00  0.64           C  
ATOM    252  C   LYS A  17      18.683  19.057  -5.270  1.00  0.64           C  
ATOM    253  O   LYS A  17      19.499  19.622  -6.003  1.00  0.64           O  
ATOM    254  CB  LYS A  17      19.975  18.203  -3.288  1.00  0.64           C  
ATOM    255  CG  LYS A  17      20.232  18.261  -1.786  1.00  0.64           C  
ATOM    256  CD  LYS A  17      20.706  19.648  -1.365  1.00  0.64           C  
ATOM    257  CE  LYS A  17      20.912  19.744   0.147  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      22.034  18.895   0.625  1.00  0.64           N  
ATOM    259  H   LYS A  17      17.487  17.736  -2.793  1.00  0.64           H  
ATOM    260  HA  LYS A  17      19.055  20.130  -3.463  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      19.764  17.167  -3.563  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      20.886  18.497  -3.789  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      19.309  18.007  -1.251  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      20.999  17.527  -1.517  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      21.650  19.870  -1.865  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      19.967  20.390  -1.671  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      21.123  20.779   0.407  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      19.998  19.431   0.652  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      22.139  18.987   1.624  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      21.873  17.900   0.419  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      22.897  19.164   0.187  1.00  0.64           H  
ATOM    272  N   VAL A  18      17.621  18.396  -5.728  1.00  0.65           N  
ATOM    273  CA  VAL A  18      17.294  18.258  -7.133  1.00  0.65           C  
ATOM    274  C   VAL A  18      16.558  19.518  -7.515  1.00  0.65           C  
ATOM    275  O   VAL A  18      16.845  20.167  -8.519  1.00  0.65           O  
ATOM    276  CB  VAL A  18      16.393  17.039  -7.367  1.00  0.65           C  
ATOM    277  CG1 VAL A  18      15.996  16.937  -8.780  1.00  0.65           C  
ATOM    278  CG2 VAL A  18      17.076  15.864  -6.911  1.00  0.65           C  
ATOM    279  H   VAL A  18      16.980  17.977  -5.066  1.00  0.65           H  
ATOM    280  HA  VAL A  18      18.199  18.168  -7.715  1.00  0.65           H  
ATOM    281  HB  VAL A  18      15.477  17.158  -6.816  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18      15.348  16.083  -8.915  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18      15.480  17.817  -9.046  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18      16.873  16.822  -9.394  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18      16.424  15.011  -7.058  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18      17.990  15.745  -7.482  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18      17.316  15.969  -5.849  1.00  0.65           H  
ATOM    288  N   GLU A  19      15.622  19.909  -6.652  1.00  0.66           N  
ATOM    289  CA  GLU A  19      14.831  21.106  -6.904  1.00  0.66           C  
ATOM    290  C   GLU A  19      15.704  22.354  -6.965  1.00  0.66           C  
ATOM    291  O   GLU A  19      15.431  23.279  -7.731  1.00  0.66           O  
ATOM    292  CB  GLU A  19      13.688  21.250  -5.918  1.00  0.66           C  
ATOM    293  CG  GLU A  19      12.638  20.208  -6.164  1.00  0.66           C  
ATOM    294  CD  GLU A  19      11.371  20.364  -5.375  1.00  0.66           C  
ATOM    295  OE1 GLU A  19      11.278  21.210  -4.503  1.00  0.66           O  
ATOM    296  OE2 GLU A  19      10.457  19.607  -5.645  1.00  0.66           O  
ATOM    297  H   GLU A  19      15.448  19.327  -5.831  1.00  0.66           H  
ATOM    298  HA  GLU A  19      14.364  20.987  -7.863  1.00  0.66           H  
ATOM    299 1HB  GLU A  19      14.064  21.136  -4.899  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      13.237  22.237  -6.008  1.00  0.66           H  
ATOM    301 1HG  GLU A  19      12.390  20.208  -7.221  1.00  0.66           H  
ATOM    302 2HG  GLU A  19      13.093  19.247  -5.932  1.00  0.66           H  
ATOM    303  N   ALA A  20      16.813  22.336  -6.224  1.00  0.66           N  
ATOM    304  CA  ALA A  20      17.785  23.424  -6.228  1.00  0.66           C  
ATOM    305  C   ALA A  20      18.329  23.706  -7.649  1.00  0.66           C  
ATOM    306  O   ALA A  20      18.795  24.815  -7.920  1.00  0.66           O  
ATOM    307  CB  ALA A  20      18.936  23.083  -5.299  1.00  0.66           C  
ATOM    308  H   ALA A  20      16.950  21.563  -5.572  1.00  0.66           H  
ATOM    309  HA  ALA A  20      17.285  24.322  -5.869  1.00  0.66           H  
ATOM    310 1HB  ALA A  20      19.645  23.907  -5.280  1.00  0.66           H  
ATOM    311 2HB  ALA A  20      18.551  22.905  -4.293  1.00  0.66           H  
ATOM    312 3HB  ALA A  20      19.433  22.185  -5.660  1.00  0.66           H  
ATOM    313  N   ASP A  21      18.334  22.689  -8.525  1.00  0.66           N  
ATOM    314  CA  ASP A  21      18.805  22.801  -9.903  1.00  0.66           C  
ATOM    315  C   ASP A  21      18.133  21.776 -10.800  1.00  0.66           C  
ATOM    316  O   ASP A  21      18.798  20.864 -11.316  1.00  0.66           O  
ATOM    317  CB  ASP A  21      20.325  22.648 -10.020  1.00  0.66           C  
ATOM    318  CG  ASP A  21      20.852  22.900 -11.470  1.00  0.66           C  
ATOM    319  OD1 ASP A  21      20.082  23.340 -12.317  1.00  0.66           O  
ATOM    320  OD2 ASP A  21      21.999  22.602 -11.722  1.00  0.66           O  
ATOM    321  H   ASP A  21      17.921  21.799  -8.253  1.00  0.66           H  
ATOM    322  HA  ASP A  21      18.539  23.791 -10.271  1.00  0.66           H  
ATOM    323 1HB  ASP A  21      20.809  23.356  -9.344  1.00  0.66           H  
ATOM    324 2HB  ASP A  21      20.615  21.649  -9.705  1.00  0.66           H  
ATOM    325  N   LEU A  22      16.832  21.964 -11.041  1.00  0.65           N  
ATOM    326  CA  LEU A  22      16.074  21.022 -11.849  1.00  0.65           C  
ATOM    327  C   LEU A  22      16.574  20.937 -13.274  1.00  0.65           C  
ATOM    328  O   LEU A  22      16.526  19.876 -13.882  1.00  0.65           O  
ATOM    329  CB  LEU A  22      14.597  21.407 -11.907  1.00  0.65           C  
ATOM    330  CG  LEU A  22      13.813  21.237 -10.656  1.00  0.65           C  
ATOM    331  CD1 LEU A  22      12.412  21.774 -10.841  1.00  0.65           C  
ATOM    332  CD2 LEU A  22      13.780  19.774 -10.324  1.00  0.65           C  
ATOM    333  H   LEU A  22      16.358  22.743 -10.600  1.00  0.65           H  
ATOM    334  HA  LEU A  22      16.164  20.038 -11.390  1.00  0.65           H  
ATOM    335 1HB  LEU A  22      14.529  22.452 -12.193  1.00  0.65           H  
ATOM    336 2HB  LEU A  22      14.115  20.809 -12.679  1.00  0.65           H  
ATOM    337  HG  LEU A  22      14.286  21.800  -9.866  1.00  0.65           H  
ATOM    338 1HD1 LEU A  22      11.845  21.646  -9.918  1.00  0.65           H  
ATOM    339 2HD1 LEU A  22      12.458  22.832 -11.097  1.00  0.65           H  
ATOM    340 3HD1 LEU A  22      11.921  21.229 -11.648  1.00  0.65           H  
ATOM    341 1HD2 LEU A  22      13.224  19.597  -9.406  1.00  0.65           H  
ATOM    342 2HD2 LEU A  22      13.309  19.242 -11.137  1.00  0.65           H  
ATOM    343 3HD2 LEU A  22      14.796  19.451 -10.212  1.00  0.65           H  
ATOM    344  N   ALA A  23      17.014  22.052 -13.845  1.00  0.64           N  
ATOM    345  CA  ALA A  23      17.488  22.007 -15.221  1.00  0.64           C  
ATOM    346  C   ALA A  23      18.745  21.150 -15.341  1.00  0.64           C  
ATOM    347  O   ALA A  23      18.845  20.311 -16.243  1.00  0.64           O  
ATOM    348  CB  ALA A  23      17.767  23.399 -15.719  1.00  0.64           C  
ATOM    349  H   ALA A  23      17.050  22.913 -13.319  1.00  0.64           H  
ATOM    350  HA  ALA A  23      16.709  21.556 -15.836  1.00  0.64           H  
ATOM    351 1HB  ALA A  23      18.099  23.332 -16.732  1.00  0.64           H  
ATOM    352 2HB  ALA A  23      16.861  23.999 -15.661  1.00  0.64           H  
ATOM    353 3HB  ALA A  23      18.549  23.851 -15.106  1.00  0.64           H  
ATOM    354  N   GLY A  24      19.678  21.311 -14.391  1.00  0.63           N  
ATOM    355  CA  GLY A  24      20.915  20.540 -14.370  1.00  0.63           C  
ATOM    356  C   GLY A  24      20.631  19.058 -14.224  1.00  0.63           C  
ATOM    357  O   GLY A  24      21.124  18.230 -15.003  1.00  0.63           O  
ATOM    358  H   GLY A  24      19.573  22.023 -13.655  1.00  0.63           H  
ATOM    359 1HA  GLY A  24      21.472  20.724 -15.287  1.00  0.63           H  
ATOM    360 2HA  GLY A  24      21.534  20.881 -13.540  1.00  0.63           H  
ATOM    361  N   HIS A  25      19.817  18.722 -13.225  1.00  0.62           N  
ATOM    362  CA  HIS A  25      19.489  17.334 -12.960  1.00  0.62           C  
ATOM    363  C   HIS A  25      18.639  16.767 -14.081  1.00  0.62           C  
ATOM    364  O   HIS A  25      18.853  15.638 -14.513  1.00  0.62           O  
ATOM    365  CB  HIS A  25      18.728  17.226 -11.640  1.00  0.62           C  
ATOM    366  CG  HIS A  25      19.565  17.436 -10.407  1.00  0.62           C  
ATOM    367  ND1 HIS A  25      19.955  18.679  -9.991  1.00  0.62           N  
ATOM    368  CD2 HIS A  25      20.048  16.558  -9.484  1.00  0.62           C  
ATOM    369  CE1 HIS A  25      20.657  18.575  -8.870  1.00  0.62           C  
ATOM    370  NE2 HIS A  25      20.732  17.293  -8.534  1.00  0.62           N  
ATOM    371  H   HIS A  25      19.435  19.459 -12.624  1.00  0.62           H  
ATOM    372  HA  HIS A  25      20.401  16.744 -12.889  1.00  0.62           H  
ATOM    373 1HB  HIS A  25      17.928  17.974 -11.630  1.00  0.62           H  
ATOM    374 2HB  HIS A  25      18.260  16.247 -11.570  1.00  0.62           H  
ATOM    375  HD1 HIS A  25      19.722  19.561 -10.459  1.00  0.62           H  
ATOM    376  HD2 HIS A  25      19.980  15.475  -9.385  1.00  0.62           H  
ATOM    377  HE1 HIS A  25      21.053  19.465  -8.381  1.00  0.62           H  
ATOM    378  N   GLY A  26      17.709  17.570 -14.581  1.00  0.61           N  
ATOM    379  CA  GLY A  26      16.779  17.184 -15.625  1.00  0.61           C  
ATOM    380  C   GLY A  26      17.522  16.711 -16.835  1.00  0.61           C  
ATOM    381  O   GLY A  26      17.299  15.591 -17.314  1.00  0.61           O  
ATOM    382  H   GLY A  26      17.599  18.499 -14.202  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      16.111  16.401 -15.274  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      16.168  18.050 -15.879  1.00  0.61           H  
ATOM    385  N   GLN A  27      18.417  17.555 -17.340  1.00  0.61           N  
ATOM    386  CA  GLN A  27      19.161  17.138 -18.498  1.00  0.61           C  
ATOM    387  C   GLN A  27      20.021  15.934 -18.189  1.00  0.61           C  
ATOM    388  O   GLN A  27      20.059  15.012 -18.990  1.00  0.61           O  
ATOM    389  CB  GLN A  27      20.079  18.240 -19.034  1.00  0.61           C  
ATOM    390  CG  GLN A  27      19.429  19.382 -19.708  1.00  0.61           C  
ATOM    391  CD  GLN A  27      20.465  20.349 -20.253  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      21.394  20.749 -19.546  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      20.339  20.699 -21.523  1.00  0.61           N  
ATOM    394  H   GLN A  27      18.576  18.473 -16.917  1.00  0.61           H  
ATOM    395  HA  GLN A  27      18.455  16.862 -19.281  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      20.656  18.646 -18.197  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      20.788  17.807 -19.734  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      18.812  19.020 -20.533  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      18.829  19.908 -18.965  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      21.029  21.310 -21.957  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      19.595  20.339 -22.086  1.00  0.61           H  
ATOM    402  N   ASP A  28      20.660  15.882 -17.016  1.00  0.60           N  
ATOM    403  CA  ASP A  28      21.543  14.756 -16.738  1.00  0.60           C  
ATOM    404  C   ASP A  28      20.768  13.430 -16.672  1.00  0.60           C  
ATOM    405  O   ASP A  28      21.275  12.388 -17.099  1.00  0.60           O  
ATOM    406  CB  ASP A  28      22.333  15.029 -15.459  1.00  0.60           C  
ATOM    407  CG  ASP A  28      23.632  14.186 -15.328  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      24.488  14.347 -16.168  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      23.779  13.439 -14.381  1.00  0.60           O  
ATOM    410  H   ASP A  28      20.593  16.647 -16.340  1.00  0.60           H  
ATOM    411  HA  ASP A  28      22.260  14.681 -17.554  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      22.586  16.083 -15.423  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      21.686  14.825 -14.600  1.00  0.60           H  
ATOM    414  N   VAL A  29      19.517  13.462 -16.193  1.00  0.60           N  
ATOM    415  CA  VAL A  29      18.715  12.245 -16.168  1.00  0.60           C  
ATOM    416  C   VAL A  29      18.416  11.810 -17.592  1.00  0.60           C  
ATOM    417  O   VAL A  29      18.660  10.657 -17.958  1.00  0.60           O  
ATOM    418  CB  VAL A  29      17.383  12.457 -15.393  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      16.461  11.242 -15.560  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      17.658  12.619 -13.904  1.00  0.60           C  
ATOM    421  H   VAL A  29      19.139  14.334 -15.822  1.00  0.60           H  
ATOM    422  HA  VAL A  29      19.284  11.457 -15.677  1.00  0.60           H  
ATOM    423  HB  VAL A  29      16.883  13.347 -15.789  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      15.533  11.415 -15.016  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      16.239  11.093 -16.616  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      16.952  10.371 -15.162  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      16.731  12.771 -13.387  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      18.137  11.719 -13.540  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      18.301  13.462 -13.732  1.00  0.60           H  
ATOM    430  N   LEU A  30      17.940  12.747 -18.418  1.00  0.61           N  
ATOM    431  CA  LEU A  30      17.590  12.410 -19.790  1.00  0.61           C  
ATOM    432  C   LEU A  30      18.787  11.994 -20.625  1.00  0.61           C  
ATOM    433  O   LEU A  30      18.692  11.061 -21.422  1.00  0.61           O  
ATOM    434  CB  LEU A  30      16.882  13.572 -20.448  1.00  0.61           C  
ATOM    435  CG  LEU A  30      15.517  13.871 -19.898  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      15.009  15.100 -20.526  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      14.590  12.704 -20.172  1.00  0.61           C  
ATOM    438  H   LEU A  30      17.796  13.700 -18.072  1.00  0.61           H  
ATOM    439  HA  LEU A  30      16.900  11.578 -19.765  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      17.502  14.468 -20.359  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      16.762  13.322 -21.483  1.00  0.61           H  
ATOM    442  HG  LEU A  30      15.587  14.041 -18.820  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      14.039  15.304 -20.128  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      15.685  15.930 -20.315  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      14.930  14.955 -21.586  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      13.599  12.924 -19.767  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      14.517  12.537 -21.249  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      14.978  11.823 -19.700  1.00  0.61           H  
ATOM    449  N   ILE A  31      19.925  12.634 -20.409  1.00  0.62           N  
ATOM    450  CA  ILE A  31      21.131  12.294 -21.133  1.00  0.62           C  
ATOM    451  C   ILE A  31      21.554  10.881 -20.824  1.00  0.62           C  
ATOM    452  O   ILE A  31      21.819  10.105 -21.738  1.00  0.62           O  
ATOM    453  CB  ILE A  31      22.248  13.287 -20.807  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      21.885  14.602 -21.399  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      23.571  12.802 -21.322  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      22.683  15.723 -20.929  1.00  0.62           C  
ATOM    457  H   ILE A  31      19.953  13.396 -19.739  1.00  0.62           H  
ATOM    458  HA  ILE A  31      20.921  12.361 -22.200  1.00  0.62           H  
ATOM    459  HB  ILE A  31      22.303  13.415 -19.725  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      22.021  14.519 -22.451  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      20.850  14.803 -21.205  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      24.335  13.527 -21.062  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      23.804  11.851 -20.859  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      23.528  12.683 -22.407  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      22.353  16.627 -21.439  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      22.555  15.839 -19.854  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      23.722  15.523 -21.152  1.00  0.62           H  
ATOM    468  N   ARG A  32      21.566  10.512 -19.544  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.930   9.153 -19.181  1.00  0.63           C  
ATOM    470  C   ARG A  32      20.953   8.145 -19.787  1.00  0.63           C  
ATOM    471  O   ARG A  32      21.362   7.073 -20.247  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.958   9.032 -17.675  1.00  0.63           C  
ATOM    473  CG  ARG A  32      23.105   9.757 -17.034  1.00  0.63           C  
ATOM    474  CD  ARG A  32      23.004   9.710 -15.594  1.00  0.63           C  
ATOM    475  NE  ARG A  32      23.969  10.581 -14.966  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      25.206  10.277 -14.607  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      25.704   9.067 -14.773  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      25.910  11.245 -14.077  1.00  0.63           N  
ATOM    479  H   ARG A  32      21.340  11.182 -18.805  1.00  0.63           H  
ATOM    480  HA  ARG A  32      22.928   8.950 -19.565  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      21.034   9.450 -17.263  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      22.006   7.985 -17.385  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      24.039   9.282 -17.324  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      23.119  10.798 -17.352  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      22.014  10.040 -15.328  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      23.163   8.698 -15.233  1.00  0.63           H  
ATOM    487  HE  ARG A  32      23.698  11.565 -14.805  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      25.140   8.341 -15.186  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      26.652   8.870 -14.483  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      25.445  12.170 -13.988  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      26.859  11.094 -13.781  1.00  0.63           H  
ATOM    492  N   LEU A  33      19.662   8.490 -19.830  1.00  0.65           N  
ATOM    493  CA  LEU A  33      18.682   7.593 -20.428  1.00  0.65           C  
ATOM    494  C   LEU A  33      18.907   7.409 -21.912  1.00  0.65           C  
ATOM    495  O   LEU A  33      18.858   6.292 -22.422  1.00  0.65           O  
ATOM    496  CB  LEU A  33      17.275   8.152 -20.222  1.00  0.65           C  
ATOM    497  CG  LEU A  33      16.816   8.099 -18.837  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      15.554   8.872 -18.676  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      16.611   6.691 -18.495  1.00  0.65           C  
ATOM    500  H   LEU A  33      19.352   9.372 -19.416  1.00  0.65           H  
ATOM    501  HA  LEU A  33      18.761   6.624 -19.940  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      17.255   9.186 -20.546  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      16.579   7.584 -20.839  1.00  0.65           H  
ATOM    504  HG  LEU A  33      17.565   8.527 -18.191  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      15.247   8.838 -17.662  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      15.735   9.882 -18.941  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      14.782   8.458 -19.314  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      16.298   6.640 -17.496  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      15.849   6.265 -19.150  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      17.543   6.143 -18.611  1.00  0.65           H  
ATOM    511  N   PHE A  34      19.207   8.491 -22.608  1.00  0.67           N  
ATOM    512  CA  PHE A  34      19.397   8.408 -24.039  1.00  0.67           C  
ATOM    513  C   PHE A  34      20.729   7.745 -24.383  1.00  0.67           C  
ATOM    514  O   PHE A  34      20.832   7.006 -25.357  1.00  0.67           O  
ATOM    515  CB  PHE A  34      19.258   9.795 -24.639  1.00  0.67           C  
ATOM    516  CG  PHE A  34      17.813  10.313 -24.531  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      16.752   9.422 -24.619  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      17.511  11.667 -24.357  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      15.435   9.847 -24.530  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      16.178  12.084 -24.274  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      15.153  11.175 -24.357  1.00  0.67           C  
ATOM    522  H   PHE A  34      19.247   9.399 -22.142  1.00  0.67           H  
ATOM    523  HA  PHE A  34      18.601   7.787 -24.452  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      19.915  10.488 -24.109  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      19.551   9.774 -25.676  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      16.973   8.371 -24.761  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      18.324  12.394 -24.288  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      14.624   9.120 -24.602  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      15.932  13.119 -24.147  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      14.118  11.509 -24.287  1.00  0.67           H  
ATOM    531  N   LYS A  35      21.763   7.992 -23.583  1.00  0.69           N  
ATOM    532  CA  LYS A  35      23.051   7.365 -23.835  1.00  0.69           C  
ATOM    533  C   LYS A  35      23.020   5.861 -23.544  1.00  0.69           C  
ATOM    534  O   LYS A  35      23.579   5.065 -24.301  1.00  0.69           O  
ATOM    535  CB  LYS A  35      24.150   8.022 -22.994  1.00  0.69           C  
ATOM    536  CG  LYS A  35      24.561   9.433 -23.445  1.00  0.69           C  
ATOM    537  CD  LYS A  35      25.572  10.044 -22.473  1.00  0.69           C  
ATOM    538  CE  LYS A  35      26.927   9.355 -22.569  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      27.943   9.979 -21.671  1.00  0.69           N  
ATOM    540  H   LYS A  35      21.662   8.630 -22.799  1.00  0.69           H  
ATOM    541  HA  LYS A  35      23.294   7.497 -24.889  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      23.806   8.097 -21.959  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      25.036   7.390 -22.998  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      25.004   9.387 -24.439  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      23.679  10.073 -23.491  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      25.699  11.104 -22.689  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      25.198   9.941 -21.456  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      26.811   8.309 -22.295  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      27.284   9.416 -23.596  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      28.819   9.498 -21.766  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      28.085  10.974 -21.917  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      27.635   9.926 -20.717  1.00  0.69           H  
ATOM    553  N   GLY A  36      22.365   5.466 -22.444  1.00  0.71           N  
ATOM    554  CA  GLY A  36      22.302   4.061 -22.055  1.00  0.71           C  
ATOM    555  C   GLY A  36      21.231   3.265 -22.798  1.00  0.71           C  
ATOM    556  O   GLY A  36      21.420   2.082 -23.086  1.00  0.71           O  
ATOM    557  H   GLY A  36      21.923   6.153 -21.834  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      23.275   3.601 -22.221  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      22.107   4.005 -20.984  1.00  0.71           H  
ATOM    560  N   HIS A  37      20.116   3.915 -23.124  1.00  0.72           N  
ATOM    561  CA  HIS A  37      18.991   3.265 -23.768  1.00  0.72           C  
ATOM    562  C   HIS A  37      18.509   4.121 -24.948  1.00  0.72           C  
ATOM    563  O   HIS A  37      17.366   4.579 -24.925  1.00  0.72           O  
ATOM    564  CB  HIS A  37      17.816   3.111 -22.783  1.00  0.72           C  
ATOM    565  CG  HIS A  37      18.122   2.383 -21.511  1.00  0.72           C  
ATOM    566  ND1 HIS A  37      18.297   1.021 -21.448  1.00  0.72           N  
ATOM    567  CD2 HIS A  37      18.265   2.844 -20.243  1.00  0.72           C  
ATOM    568  CE1 HIS A  37      18.538   0.669 -20.196  1.00  0.72           C  
ATOM    569  NE2 HIS A  37      18.524   1.757 -19.445  1.00  0.72           N  
ATOM    570  H   HIS A  37      20.003   4.894 -22.876  1.00  0.72           H  
ATOM    571  HA  HIS A  37      19.268   2.275 -24.115  1.00  0.72           H  
ATOM    572 1HB  HIS A  37      17.436   4.100 -22.519  1.00  0.72           H  
ATOM    573 2HB  HIS A  37      17.003   2.579 -23.279  1.00  0.72           H  
ATOM    574  HD2 HIS A  37      18.184   3.883 -19.922  1.00  0.72           H  
ATOM    575  HE1 HIS A  37      18.714  -0.345 -19.843  1.00  0.72           H  
ATOM    576  HE2 HIS A  37      18.675   1.788 -18.444  1.00  0.72           H  
ATOM    577  N   PRO A  38      19.297   4.284 -26.035  1.00  0.73           N  
ATOM    578  CA  PRO A  38      19.059   5.204 -27.148  1.00  0.73           C  
ATOM    579  C   PRO A  38      17.766   4.929 -27.879  1.00  0.73           C  
ATOM    580  O   PRO A  38      17.215   5.809 -28.528  1.00  0.73           O  
ATOM    581  CB  PRO A  38      20.272   4.974 -28.053  1.00  0.73           C  
ATOM    582  CG  PRO A  38      20.782   3.599 -27.678  1.00  0.73           C  
ATOM    583  CD  PRO A  38      20.527   3.485 -26.191  1.00  0.73           C  
ATOM    584  HA  PRO A  38      19.053   6.234 -26.768  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      19.975   5.052 -29.107  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      21.019   5.765 -27.868  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      20.259   2.828 -28.261  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      21.851   3.515 -27.924  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      20.388   2.436 -25.933  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      21.357   3.951 -25.633  1.00  0.73           H  
ATOM    591  N   GLU A  39      17.235   3.725 -27.746  1.00  0.73           N  
ATOM    592  CA  GLU A  39      15.965   3.394 -28.370  1.00  0.73           C  
ATOM    593  C   GLU A  39      14.852   4.312 -27.846  1.00  0.73           C  
ATOM    594  O   GLU A  39      13.859   4.561 -28.526  1.00  0.73           O  
ATOM    595  CB  GLU A  39      15.619   1.927 -28.100  1.00  0.73           C  
ATOM    596  CG  GLU A  39      15.328   1.594 -26.628  1.00  0.73           C  
ATOM    597  CD  GLU A  39      15.053   0.122 -26.405  1.00  0.73           C  
ATOM    598  OE1 GLU A  39      15.017  -0.608 -27.369  1.00  0.73           O  
ATOM    599  OE2 GLU A  39      14.875  -0.271 -25.275  1.00  0.73           O  
ATOM    600  H   GLU A  39      17.710   3.021 -27.207  1.00  0.73           H  
ATOM    601  HA  GLU A  39      16.054   3.545 -29.448  1.00  0.73           H  
ATOM    602 1HB  GLU A  39      14.743   1.648 -28.685  1.00  0.73           H  
ATOM    603 2HB  GLU A  39      16.445   1.296 -28.425  1.00  0.73           H  
ATOM    604 1HG  GLU A  39      16.181   1.900 -26.015  1.00  0.73           H  
ATOM    605 2HG  GLU A  39      14.460   2.163 -26.301  1.00  0.73           H  
ATOM    606  N   THR A  40      15.044   4.884 -26.654  1.00  0.73           N  
ATOM    607  CA  THR A  40      14.045   5.747 -26.058  1.00  0.73           C  
ATOM    608  C   THR A  40      13.995   7.105 -26.758  1.00  0.73           C  
ATOM    609  O   THR A  40      13.002   7.821 -26.663  1.00  0.73           O  
ATOM    610  CB  THR A  40      14.309   5.895 -24.557  1.00  0.73           C  
ATOM    611  OG1 THR A  40      15.584   6.473 -24.341  1.00  0.73           O  
ATOM    612  CG2 THR A  40      14.294   4.514 -23.907  1.00  0.73           C  
ATOM    613  H   THR A  40      15.899   4.694 -26.131  1.00  0.73           H  
ATOM    614  HA  THR A  40      13.072   5.272 -26.177  1.00  0.73           H  
ATOM    615  HB  THR A  40      13.552   6.533 -24.121  1.00  0.73           H  
ATOM    616  HG1 THR A  40      16.274   5.790 -24.491  1.00  0.73           H  
ATOM    617 1HG2 THR A  40      14.507   4.606 -22.854  1.00  0.73           H  
ATOM    618 2HG2 THR A  40      13.319   4.051 -24.052  1.00  0.73           H  
ATOM    619 3HG2 THR A  40      15.055   3.892 -24.364  1.00  0.73           H  
ATOM    620  N   LEU A  41      15.019   7.425 -27.555  1.00  0.73           N  
ATOM    621  CA  LEU A  41      15.034   8.650 -28.342  1.00  0.73           C  
ATOM    622  C   LEU A  41      13.913   8.602 -29.361  1.00  0.73           C  
ATOM    623  O   LEU A  41      13.373   9.636 -29.743  1.00  0.73           O  
ATOM    624  CB  LEU A  41      16.390   8.840 -29.056  1.00  0.73           C  
ATOM    625  CG  LEU A  41      17.585   9.220 -28.173  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      18.888   9.082 -28.930  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      17.415  10.683 -27.804  1.00  0.73           C  
ATOM    628  H   LEU A  41      15.808   6.791 -27.648  1.00  0.73           H  
ATOM    629  HA  LEU A  41      14.866   9.499 -27.678  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      16.635   7.929 -29.589  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      16.275   9.637 -29.794  1.00  0.73           H  
ATOM    632  HG  LEU A  41      17.618   8.586 -27.289  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      19.718   9.387 -28.292  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      19.022   8.040 -29.228  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      18.865   9.720 -29.817  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      18.239  11.016 -27.198  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      17.396  11.269 -28.710  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      16.482  10.822 -27.266  1.00  0.73           H  
ATOM    639  N   GLU A  42      13.499   7.395 -29.762  1.00  0.74           N  
ATOM    640  CA  GLU A  42      12.485   7.263 -30.788  1.00  0.74           C  
ATOM    641  C   GLU A  42      11.078   7.491 -30.242  1.00  0.74           C  
ATOM    642  O   GLU A  42      10.106   7.467 -30.999  1.00  0.74           O  
ATOM    643  CB  GLU A  42      12.582   5.898 -31.481  1.00  0.74           C  
ATOM    644  CG  GLU A  42      13.869   5.701 -32.292  1.00  0.74           C  
ATOM    645  CD  GLU A  42      13.946   4.366 -33.022  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      13.028   3.586 -32.916  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      14.930   4.139 -33.691  1.00  0.74           O  
ATOM    648  H   GLU A  42      13.893   6.541 -29.364  1.00  0.74           H  
ATOM    649  HA  GLU A  42      12.680   8.021 -31.536  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      12.528   5.107 -30.733  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      11.736   5.771 -32.155  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      13.950   6.509 -33.019  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      14.717   5.781 -31.607  1.00  0.74           H  
ATOM    654  N   LYS A  43      10.959   7.719 -28.929  1.00  0.76           N  
ATOM    655  CA  LYS A  43       9.671   8.008 -28.325  1.00  0.76           C  
ATOM    656  C   LYS A  43       9.392   9.509 -28.325  1.00  0.76           C  
ATOM    657  O   LYS A  43       8.278   9.936 -28.018  1.00  0.76           O  
ATOM    658  CB  LYS A  43       9.593   7.452 -26.905  1.00  0.76           C  
ATOM    659  CG  LYS A  43       9.713   5.936 -26.822  1.00  0.76           C  
ATOM    660  CD  LYS A  43       8.527   5.265 -27.532  1.00  0.76           C  
ATOM    661  CE  LYS A  43       8.580   3.748 -27.437  1.00  0.76           C  
ATOM    662  NZ  LYS A  43       7.443   3.111 -28.172  1.00  0.76           N  
ATOM    663  H   LYS A  43      11.779   7.718 -28.323  1.00  0.76           H  
ATOM    664  HA  LYS A  43       8.893   7.529 -28.920  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      10.399   7.878 -26.310  1.00  0.76           H  
ATOM    666 2HB  LYS A  43       8.655   7.756 -26.448  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      10.647   5.621 -27.297  1.00  0.76           H  
ATOM    668 2HG  LYS A  43       9.731   5.628 -25.776  1.00  0.76           H  
ATOM    669 1HD  LYS A  43       7.589   5.610 -27.086  1.00  0.76           H  
ATOM    670 2HD  LYS A  43       8.528   5.552 -28.585  1.00  0.76           H  
ATOM    671 1HE  LYS A  43       9.519   3.398 -27.865  1.00  0.76           H  
ATOM    672 2HE  LYS A  43       8.535   3.451 -26.391  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43       7.505   2.107 -28.095  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43       6.555   3.430 -27.766  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43       7.481   3.378 -29.146  1.00  0.76           H  
ATOM    676  N   PHE A  44      10.402  10.319 -28.659  1.00  0.77           N  
ATOM    677  CA  PHE A  44      10.219  11.761 -28.635  1.00  0.77           C  
ATOM    678  C   PHE A  44      10.677  12.342 -29.960  1.00  0.77           C  
ATOM    679  O   PHE A  44      11.877  12.432 -30.202  1.00  0.77           O  
ATOM    680  CB  PHE A  44      11.058  12.352 -27.512  1.00  0.77           C  
ATOM    681  CG  PHE A  44      10.764  11.752 -26.176  1.00  0.77           C  
ATOM    682  CD1 PHE A  44      11.534  10.686 -25.718  1.00  0.77           C  
ATOM    683  CD2 PHE A  44       9.725  12.200 -25.394  1.00  0.77           C  
ATOM    684  CE1 PHE A  44      11.272  10.094 -24.505  1.00  0.77           C  
ATOM    685  CE2 PHE A  44       9.454  11.605 -24.184  1.00  0.77           C  
ATOM    686  CZ  PHE A  44      10.230  10.551 -23.738  1.00  0.77           C  
ATOM    687  H   PHE A  44      11.309   9.939 -28.938  1.00  0.77           H  
ATOM    688  HA  PHE A  44       9.164  11.995 -28.487  1.00  0.77           H  
ATOM    689 1HB  PHE A  44      12.101  12.173 -27.737  1.00  0.77           H  
ATOM    690 2HB  PHE A  44      10.906  13.429 -27.455  1.00  0.77           H  
ATOM    691  HD1 PHE A  44      12.359  10.316 -26.336  1.00  0.77           H  
ATOM    692  HD2 PHE A  44       9.109  13.028 -25.745  1.00  0.77           H  
ATOM    693  HE1 PHE A  44      11.888   9.257 -24.162  1.00  0.77           H  
ATOM    694  HE2 PHE A  44       8.624  11.964 -23.578  1.00  0.77           H  
ATOM    695  HZ  PHE A  44      10.011  10.084 -22.785  1.00  0.77           H  
ATOM    696  N   ASP A  45       9.762  12.830 -30.799  1.00  0.78           N  
ATOM    697  CA  ASP A  45      10.204  13.311 -32.115  1.00  0.78           C  
ATOM    698  C   ASP A  45      11.260  14.401 -32.023  1.00  0.78           C  
ATOM    699  O   ASP A  45      12.245  14.401 -32.765  1.00  0.78           O  
ATOM    700  CB  ASP A  45       9.023  13.835 -32.941  1.00  0.78           C  
ATOM    701  CG  ASP A  45       8.112  12.738 -33.524  1.00  0.78           C  
ATOM    702  OD1 ASP A  45       8.515  11.583 -33.563  1.00  0.78           O  
ATOM    703  OD2 ASP A  45       7.031  13.059 -33.928  1.00  0.78           O  
ATOM    704  H   ASP A  45       8.779  12.798 -30.559  1.00  0.78           H  
ATOM    705  HA  ASP A  45      10.637  12.478 -32.645  1.00  0.78           H  
ATOM    706 1HB  ASP A  45       8.416  14.495 -32.322  1.00  0.78           H  
ATOM    707 2HB  ASP A  45       9.406  14.436 -33.766  1.00  0.78           H  
ATOM    708  N   LYS A  46      11.108  15.267 -31.041  1.00  0.78           N  
ATOM    709  CA  LYS A  46      12.011  16.384 -30.840  1.00  0.78           C  
ATOM    710  C   LYS A  46      13.445  15.972 -30.481  1.00  0.78           C  
ATOM    711  O   LYS A  46      14.362  16.789 -30.595  1.00  0.78           O  
ATOM    712  CB  LYS A  46      11.425  17.324 -29.792  1.00  0.78           C  
ATOM    713  CG  LYS A  46      10.172  18.065 -30.297  1.00  0.78           C  
ATOM    714  CD  LYS A  46       9.539  18.928 -29.225  1.00  0.78           C  
ATOM    715  CE  LYS A  46      10.432  20.099 -28.904  1.00  0.78           C  
ATOM    716  NZ  LYS A  46       9.819  21.039 -27.940  1.00  0.78           N  
ATOM    717  H   LYS A  46      10.306  15.172 -30.440  1.00  0.78           H  
ATOM    718  HA  LYS A  46      12.065  16.935 -31.779  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      11.162  16.757 -28.897  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      12.174  18.066 -29.504  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      10.448  18.699 -31.140  1.00  0.78           H  
ATOM    722 2HG  LYS A  46       9.438  17.337 -30.641  1.00  0.78           H  
ATOM    723 1HD  LYS A  46       8.573  19.298 -29.569  1.00  0.78           H  
ATOM    724 2HD  LYS A  46       9.387  18.340 -28.320  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      11.350  19.712 -28.483  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      10.667  20.640 -29.821  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      10.497  21.792 -27.756  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46       8.976  21.427 -28.316  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46       9.621  20.563 -27.080  1.00  0.78           H  
ATOM    730  N   PHE A  47      13.648  14.740 -29.994  1.00  0.78           N  
ATOM    731  CA  PHE A  47      14.986  14.310 -29.607  1.00  0.78           C  
ATOM    732  C   PHE A  47      15.583  13.294 -30.586  1.00  0.78           C  
ATOM    733  O   PHE A  47      16.721  12.860 -30.404  1.00  0.78           O  
ATOM    734  CB  PHE A  47      14.967  13.680 -28.217  1.00  0.78           C  
ATOM    735  CG  PHE A  47      14.458  14.579 -27.166  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      13.721  14.073 -26.116  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      14.665  15.935 -27.241  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      13.207  14.901 -25.161  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      14.156  16.763 -26.299  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      13.423  16.251 -25.258  1.00  0.78           C  
ATOM    741  H   PHE A  47      12.884  14.068 -29.940  1.00  0.78           H  
ATOM    742  HA  PHE A  47      15.631  15.184 -29.583  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      14.340  12.788 -28.241  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      15.963  13.359 -27.946  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      13.550  13.002 -26.059  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      15.237  16.346 -28.075  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      12.625  14.492 -24.340  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      14.323  17.828 -26.372  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      13.020  16.923 -24.517  1.00  0.78           H  
ATOM    750  N   LYS A  48      14.867  12.966 -31.669  1.00  0.77           N  
ATOM    751  CA  LYS A  48      15.340  11.951 -32.621  1.00  0.77           C  
ATOM    752  C   LYS A  48      16.638  12.318 -33.330  1.00  0.77           C  
ATOM    753  O   LYS A  48      17.325  11.446 -33.869  1.00  0.77           O  
ATOM    754  CB  LYS A  48      14.256  11.598 -33.644  1.00  0.77           C  
ATOM    755  CG  LYS A  48      13.118  10.765 -33.069  1.00  0.77           C  
ATOM    756  CD  LYS A  48      12.000  10.477 -34.091  1.00  0.77           C  
ATOM    757  CE  LYS A  48      10.891   9.610 -33.454  1.00  0.77           C  
ATOM    758  NZ  LYS A  48       9.688   9.477 -34.320  1.00  0.77           N  
ATOM    759  H   LYS A  48      13.953  13.398 -31.833  1.00  0.77           H  
ATOM    760  HA  LYS A  48      15.536  11.042 -32.049  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      13.823  12.520 -34.042  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      14.698  11.055 -34.475  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      13.527   9.821 -32.724  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      12.700  11.275 -32.214  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      11.568  11.411 -34.451  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      12.416   9.941 -34.939  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      11.288   8.620 -33.280  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      10.593  10.046 -32.497  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48       9.009   8.907 -33.846  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48       9.277  10.414 -34.468  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48       9.924   9.067 -35.199  1.00  0.77           H  
ATOM    772  N   HIS A  49      16.966  13.605 -33.343  1.00  0.76           N  
ATOM    773  CA  HIS A  49      18.171  14.086 -33.987  1.00  0.76           C  
ATOM    774  C   HIS A  49      19.288  14.394 -32.980  1.00  0.76           C  
ATOM    775  O   HIS A  49      20.296  14.993 -33.345  1.00  0.76           O  
ATOM    776  CB  HIS A  49      17.839  15.320 -34.821  1.00  0.76           C  
ATOM    777  CG  HIS A  49      16.882  15.014 -35.932  1.00  0.76           C  
ATOM    778  ND1 HIS A  49      17.256  14.338 -37.074  1.00  0.76           N  
ATOM    779  CD2 HIS A  49      15.558  15.271 -36.062  1.00  0.76           C  
ATOM    780  CE1 HIS A  49      16.206  14.199 -37.864  1.00  0.76           C  
ATOM    781  NE2 HIS A  49      15.164  14.756 -37.274  1.00  0.76           N  
ATOM    782  H   HIS A  49      16.355  14.264 -32.884  1.00  0.76           H  
ATOM    783  HA  HIS A  49      18.548  13.322 -34.664  1.00  0.76           H  
ATOM    784 1HB  HIS A  49      17.398  16.086 -34.180  1.00  0.76           H  
ATOM    785 2HB  HIS A  49      18.752  15.730 -35.251  1.00  0.76           H  
ATOM    786  HD1 HIS A  49      18.170  13.990 -37.285  1.00  0.76           H  
ATOM    787  HD2 HIS A  49      14.833  15.769 -35.417  1.00  0.76           H  
ATOM    788  HE1 HIS A  49      16.297  13.689 -38.823  1.00  0.76           H  
ATOM    789  N   LEU A  50      19.124  13.964 -31.723  1.00  0.75           N  
ATOM    790  CA  LEU A  50      20.176  14.143 -30.718  1.00  0.75           C  
ATOM    791  C   LEU A  50      20.961  12.851 -30.599  1.00  0.75           C  
ATOM    792  O   LEU A  50      20.435  11.853 -30.113  1.00  0.75           O  
ATOM    793  CB  LEU A  50      19.593  14.463 -29.341  1.00  0.75           C  
ATOM    794  CG  LEU A  50      18.735  15.693 -29.215  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      18.190  15.796 -27.764  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      19.563  16.894 -29.567  1.00  0.75           C  
ATOM    797  H   LEU A  50      18.263  13.493 -31.445  1.00  0.75           H  
ATOM    798  HA  LEU A  50      20.851  14.940 -31.031  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      18.999  13.608 -29.010  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      20.422  14.583 -28.664  1.00  0.75           H  
ATOM    801  HG  LEU A  50      17.894  15.623 -29.897  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      17.570  16.686 -27.672  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      17.605  14.920 -27.530  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      18.999  15.868 -27.076  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      18.952  17.789 -29.486  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      20.403  16.965 -28.883  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      19.935  16.797 -30.590  1.00  0.75           H  
ATOM    808  N   LYS A  51      22.206  12.846 -31.067  1.00  0.73           N  
ATOM    809  CA  LYS A  51      22.973  11.610 -31.077  1.00  0.73           C  
ATOM    810  C   LYS A  51      24.087  11.630 -30.040  1.00  0.73           C  
ATOM    811  O   LYS A  51      24.450  10.589 -29.487  1.00  0.73           O  
ATOM    812  CB  LYS A  51      23.543  11.382 -32.473  1.00  0.73           C  
ATOM    813  CG  LYS A  51      22.469  11.322 -33.572  1.00  0.73           C  
ATOM    814  CD  LYS A  51      21.481  10.168 -33.373  1.00  0.73           C  
ATOM    815  CE  LYS A  51      20.452  10.140 -34.505  1.00  0.73           C  
ATOM    816  NZ  LYS A  51      19.448   9.052 -34.335  1.00  0.73           N  
ATOM    817  H   LYS A  51      22.639  13.696 -31.441  1.00  0.73           H  
ATOM    818  HA  LYS A  51      22.308  10.782 -30.833  1.00  0.73           H  
ATOM    819 1HB  LYS A  51      24.228  12.198 -32.718  1.00  0.73           H  
ATOM    820 2HB  LYS A  51      24.113  10.454 -32.491  1.00  0.73           H  
ATOM    821 1HG  LYS A  51      21.910  12.264 -33.577  1.00  0.73           H  
ATOM    822 2HG  LYS A  51      22.953  11.208 -34.540  1.00  0.73           H  
ATOM    823 1HD  LYS A  51      22.019   9.220 -33.350  1.00  0.73           H  
ATOM    824 2HD  LYS A  51      20.955  10.294 -32.423  1.00  0.73           H  
ATOM    825 1HE  LYS A  51      19.930  11.097 -34.522  1.00  0.73           H  
ATOM    826 2HE  LYS A  51      20.966  10.001 -35.455  1.00  0.73           H  
ATOM    827 1HZ  LYS A  51      18.787   9.089 -35.098  1.00  0.73           H  
ATOM    828 2HZ  LYS A  51      19.911   8.158 -34.329  1.00  0.73           H  
ATOM    829 3HZ  LYS A  51      18.955   9.183 -33.459  1.00  0.73           H  
ATOM    830  N   THR A  52      24.619  12.819 -29.767  1.00  0.71           N  
ATOM    831  CA  THR A  52      25.735  12.950 -28.847  1.00  0.71           C  
ATOM    832  C   THR A  52      25.348  13.686 -27.588  1.00  0.71           C  
ATOM    833  O   THR A  52      24.419  14.493 -27.589  1.00  0.71           O  
ATOM    834  CB  THR A  52      26.864  13.750 -29.504  1.00  0.71           C  
ATOM    835  OG1 THR A  52      26.376  15.082 -29.777  1.00  0.71           O  
ATOM    836  CG2 THR A  52      27.274  13.098 -30.807  1.00  0.71           C  
ATOM    837  H   THR A  52      24.283  13.649 -30.261  1.00  0.71           H  
ATOM    838  HA  THR A  52      26.092  11.957 -28.575  1.00  0.71           H  
ATOM    839  HB  THR A  52      27.716  13.805 -28.831  1.00  0.71           H  
ATOM    840  HG1 THR A  52      25.638  15.018 -30.448  1.00  0.71           H  
ATOM    841 1HG2 THR A  52      28.067  13.683 -31.273  1.00  0.71           H  
ATOM    842 2HG2 THR A  52      27.632  12.088 -30.613  1.00  0.71           H  
ATOM    843 3HG2 THR A  52      26.415  13.058 -31.477  1.00  0.71           H  
ATOM    844  N   GLU A  53      26.135  13.479 -26.540  1.00  0.69           N  
ATOM    845  CA  GLU A  53      25.941  14.174 -25.280  1.00  0.69           C  
ATOM    846  C   GLU A  53      26.010  15.689 -25.449  1.00  0.69           C  
ATOM    847  O   GLU A  53      25.239  16.428 -24.837  1.00  0.69           O  
ATOM    848  CB  GLU A  53      26.982  13.694 -24.275  1.00  0.69           C  
ATOM    849  CG  GLU A  53      26.882  14.326 -22.919  1.00  0.69           C  
ATOM    850  CD  GLU A  53      27.829  13.713 -21.900  1.00  0.69           C  
ATOM    851  OE1 GLU A  53      28.482  12.737 -22.211  1.00  0.69           O  
ATOM    852  OE2 GLU A  53      27.902  14.231 -20.805  1.00  0.69           O  
ATOM    853  H   GLU A  53      26.880  12.802 -26.619  1.00  0.69           H  
ATOM    854  HA  GLU A  53      24.951  13.919 -24.898  1.00  0.69           H  
ATOM    855 1HB  GLU A  53      26.898  12.617 -24.154  1.00  0.69           H  
ATOM    856 2HB  GLU A  53      27.979  13.901 -24.663  1.00  0.69           H  
ATOM    857 1HG  GLU A  53      27.115  15.386 -23.021  1.00  0.69           H  
ATOM    858 2HG  GLU A  53      25.864  14.247 -22.576  1.00  0.69           H  
ATOM    859  N   ALA A  54      26.935  16.163 -26.287  1.00  0.67           N  
ATOM    860  CA  ALA A  54      27.062  17.597 -26.505  1.00  0.67           C  
ATOM    861  C   ALA A  54      25.786  18.183 -27.111  1.00  0.67           C  
ATOM    862  O   ALA A  54      25.312  19.241 -26.680  1.00  0.67           O  
ATOM    863  CB  ALA A  54      28.238  17.874 -27.425  1.00  0.67           C  
ATOM    864  H   ALA A  54      27.542  15.521 -26.772  1.00  0.67           H  
ATOM    865  HA  ALA A  54      27.232  18.075 -25.541  1.00  0.67           H  
ATOM    866 1HB  ALA A  54      28.342  18.948 -27.568  1.00  0.67           H  
ATOM    867 2HB  ALA A  54      29.149  17.476 -26.981  1.00  0.67           H  
ATOM    868 3HB  ALA A  54      28.061  17.394 -28.389  1.00  0.67           H  
ATOM    869  N   GLU A  55      25.195  17.478 -28.085  1.00  0.66           N  
ATOM    870  CA  GLU A  55      23.959  17.970 -28.692  1.00  0.66           C  
ATOM    871  C   GLU A  55      22.832  17.980 -27.674  1.00  0.66           C  
ATOM    872  O   GLU A  55      21.993  18.887 -27.650  1.00  0.66           O  
ATOM    873  CB  GLU A  55      23.563  17.099 -29.878  1.00  0.66           C  
ATOM    874  CG  GLU A  55      24.427  17.215 -31.112  1.00  0.66           C  
ATOM    875  CD  GLU A  55      24.114  16.108 -32.065  1.00  0.66           C  
ATOM    876  OE1 GLU A  55      24.067  14.973 -31.594  1.00  0.66           O  
ATOM    877  OE2 GLU A  55      23.933  16.356 -33.229  1.00  0.66           O  
ATOM    878  H   GLU A  55      25.607  16.603 -28.428  1.00  0.66           H  
ATOM    879  HA  GLU A  55      24.123  18.991 -29.037  1.00  0.66           H  
ATOM    880 1HB  GLU A  55      23.566  16.051 -29.569  1.00  0.66           H  
ATOM    881 2HB  GLU A  55      22.545  17.339 -30.173  1.00  0.66           H  
ATOM    882 1HG  GLU A  55      24.224  18.169 -31.597  1.00  0.66           H  
ATOM    883 2HG  GLU A  55      25.476  17.195 -30.834  1.00  0.66           H  
ATOM    884  N   MET A  56      22.808  16.954 -26.830  1.00  0.66           N  
ATOM    885  CA  MET A  56      21.784  16.841 -25.813  1.00  0.66           C  
ATOM    886  C   MET A  56      21.864  17.982 -24.798  1.00  0.66           C  
ATOM    887  O   MET A  56      20.885  18.697 -24.572  1.00  0.66           O  
ATOM    888  CB  MET A  56      21.925  15.475 -25.151  1.00  0.66           C  
ATOM    889  CG  MET A  56      21.547  14.315 -26.045  1.00  0.66           C  
ATOM    890  SD  MET A  56      21.817  12.699 -25.330  1.00  0.66           S  
ATOM    891  CE  MET A  56      21.525  11.717 -26.817  1.00  0.66           C  
ATOM    892  H   MET A  56      23.513  16.219 -26.919  1.00  0.66           H  
ATOM    893  HA  MET A  56      20.816  16.908 -26.296  1.00  0.66           H  
ATOM    894 1HB  MET A  56      22.951  15.330 -24.842  1.00  0.66           H  
ATOM    895 2HB  MET A  56      21.334  15.433 -24.288  1.00  0.66           H  
ATOM    896 1HG  MET A  56      20.497  14.388 -26.271  1.00  0.66           H  
ATOM    897 2HG  MET A  56      22.094  14.377 -26.976  1.00  0.66           H  
ATOM    898 1HE  MET A  56      21.654  10.659 -26.591  1.00  0.66           H  
ATOM    899 2HE  MET A  56      20.514  11.895 -27.186  1.00  0.66           H  
ATOM    900 3HE  MET A  56      22.241  12.008 -27.591  1.00  0.66           H  
ATOM    901  N   LYS A  57      23.058  18.235 -24.265  1.00  0.66           N  
ATOM    902  CA  LYS A  57      23.241  19.303 -23.283  1.00  0.66           C  
ATOM    903  C   LYS A  57      22.939  20.687 -23.851  1.00  0.66           C  
ATOM    904  O   LYS A  57      22.380  21.554 -23.170  1.00  0.66           O  
ATOM    905  CB  LYS A  57      24.659  19.278 -22.715  1.00  0.66           C  
ATOM    906  CG  LYS A  57      24.912  18.131 -21.794  1.00  0.66           C  
ATOM    907  CD  LYS A  57      26.309  18.110 -21.231  1.00  0.66           C  
ATOM    908  CE  LYS A  57      26.451  16.958 -20.240  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      27.831  16.846 -19.690  1.00  0.66           N  
ATOM    910  H   LYS A  57      23.852  17.644 -24.515  1.00  0.66           H  
ATOM    911  HA  LYS A  57      22.549  19.124 -22.462  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      25.374  19.205 -23.542  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      24.859  20.205 -22.182  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      24.202  18.172 -20.972  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      24.761  17.213 -22.358  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      27.023  17.968 -22.046  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      26.526  19.050 -20.731  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      25.756  17.109 -19.417  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      26.192  16.038 -20.740  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      27.866  16.058 -19.046  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      28.491  16.690 -20.447  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      28.074  17.692 -19.205  1.00  0.66           H  
ATOM    923  N   ALA A  58      23.251  20.885 -25.124  1.00  0.68           N  
ATOM    924  CA  ALA A  58      23.023  22.163 -25.771  1.00  0.68           C  
ATOM    925  C   ALA A  58      21.565  22.381 -26.193  1.00  0.68           C  
ATOM    926  O   ALA A  58      21.223  23.468 -26.668  1.00  0.68           O  
ATOM    927  CB  ALA A  58      23.908  22.266 -26.993  1.00  0.68           C  
ATOM    928  H   ALA A  58      23.717  20.148 -25.659  1.00  0.68           H  
ATOM    929  HA  ALA A  58      23.290  22.946 -25.064  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      23.771  23.236 -27.464  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      24.950  22.144 -26.699  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      23.634  21.473 -27.694  1.00  0.68           H  
ATOM    933  N   SER A  59      20.708  21.366 -26.062  1.00  0.69           N  
ATOM    934  CA  SER A  59      19.335  21.507 -26.515  1.00  0.69           C  
ATOM    935  C   SER A  59      18.367  21.954 -25.421  1.00  0.69           C  
ATOM    936  O   SER A  59      18.102  21.231 -24.450  1.00  0.69           O  
ATOM    937  CB  SER A  59      18.873  20.212 -27.149  1.00  0.69           C  
ATOM    938  OG  SER A  59      19.594  19.965 -28.325  1.00  0.69           O  
ATOM    939  H   SER A  59      20.999  20.484 -25.641  1.00  0.69           H  
ATOM    940  HA  SER A  59      19.323  22.268 -27.294  1.00  0.69           H  
ATOM    941 1HB  SER A  59      19.020  19.383 -26.451  1.00  0.69           H  
ATOM    942 2HB  SER A  59      17.811  20.273 -27.374  1.00  0.69           H  
ATOM    943  HG  SER A  59      20.468  19.599 -28.043  1.00  0.69           H  
ATOM    944  N   GLU A  60      17.737  23.108 -25.666  1.00  0.70           N  
ATOM    945  CA  GLU A  60      16.782  23.744 -24.751  1.00  0.70           C  
ATOM    946  C   GLU A  60      15.550  22.885 -24.523  1.00  0.70           C  
ATOM    947  O   GLU A  60      14.868  23.012 -23.510  1.00  0.70           O  
ATOM    948  CB  GLU A  60      16.341  25.107 -25.283  1.00  0.70           C  
ATOM    949  CG  GLU A  60      17.430  26.172 -25.282  1.00  0.70           C  
ATOM    950  CD  GLU A  60      16.949  27.513 -25.800  1.00  0.70           C  
ATOM    951  OE1 GLU A  60      15.813  27.602 -26.209  1.00  0.70           O  
ATOM    952  OE2 GLU A  60      17.719  28.445 -25.782  1.00  0.70           O  
ATOM    953  H   GLU A  60      17.991  23.606 -26.510  1.00  0.70           H  
ATOM    954  HA  GLU A  60      17.276  23.890 -23.791  1.00  0.70           H  
ATOM    955 1HB  GLU A  60      15.978  24.996 -26.306  1.00  0.70           H  
ATOM    956 2HB  GLU A  60      15.510  25.477 -24.681  1.00  0.70           H  
ATOM    957 1HG  GLU A  60      17.797  26.298 -24.263  1.00  0.70           H  
ATOM    958 2HG  GLU A  60      18.260  25.824 -25.897  1.00  0.70           H  
ATOM    959  N   ASP A  61      15.269  22.002 -25.463  1.00  0.70           N  
ATOM    960  CA  ASP A  61      14.104  21.153 -25.361  1.00  0.70           C  
ATOM    961  C   ASP A  61      14.398  19.981 -24.451  1.00  0.70           C  
ATOM    962  O   ASP A  61      13.491  19.421 -23.828  1.00  0.70           O  
ATOM    963  CB  ASP A  61      13.689  20.648 -26.735  1.00  0.70           C  
ATOM    964  CG  ASP A  61      13.166  21.754 -27.648  1.00  0.70           C  
ATOM    965  OD1 ASP A  61      12.139  22.343 -27.321  1.00  0.70           O  
ATOM    966  OD2 ASP A  61      13.758  21.986 -28.665  1.00  0.70           O  
ATOM    967  H   ASP A  61      15.870  21.940 -26.271  1.00  0.70           H  
ATOM    968  HA  ASP A  61      13.285  21.730 -24.934  1.00  0.70           H  
ATOM    969 1HB  ASP A  61      14.545  20.175 -27.219  1.00  0.70           H  
ATOM    970 2HB  ASP A  61      12.921  19.885 -26.621  1.00  0.70           H  
ATOM    971  N   LEU A  62      15.666  19.575 -24.369  1.00  0.70           N  
ATOM    972  CA  LEU A  62      15.965  18.443 -23.528  1.00  0.70           C  
ATOM    973  C   LEU A  62      15.802  18.965 -22.119  1.00  0.70           C  
ATOM    974  O   LEU A  62      15.211  18.317 -21.259  1.00  0.70           O  
ATOM    975  CB  LEU A  62      17.387  17.934 -23.722  1.00  0.70           C  
ATOM    976  CG  LEU A  62      17.665  16.659 -23.015  1.00  0.70           C  
ATOM    977  CD1 LEU A  62      16.761  15.643 -23.594  1.00  0.70           C  
ATOM    978  CD2 LEU A  62      19.047  16.258 -23.184  1.00  0.70           C  
ATOM    979  H   LEU A  62      16.424  20.072 -24.827  1.00  0.70           H  
ATOM    980  HA  LEU A  62      15.253  17.645 -23.696  1.00  0.70           H  
ATOM    981 1HB  LEU A  62      17.565  17.779 -24.786  1.00  0.70           H  
ATOM    982 2HB  LEU A  62      18.094  18.689 -23.365  1.00  0.70           H  
ATOM    983  HG  LEU A  62      17.445  16.765 -21.953  1.00  0.70           H  
ATOM    984 1HD1 LEU A  62      16.939  14.726 -23.105  1.00  0.70           H  
ATOM    985 2HD1 LEU A  62      15.732  15.946 -23.460  1.00  0.70           H  
ATOM    986 3HD1 LEU A  62      16.968  15.533 -24.659  1.00  0.70           H  
ATOM    987 1HD2 LEU A  62      19.206  15.308 -22.684  1.00  0.70           H  
ATOM    988 2HD2 LEU A  62      19.226  16.153 -24.247  1.00  0.70           H  
ATOM    989 3HD2 LEU A  62      19.710  17.017 -22.764  1.00  0.70           H  
ATOM    990  N   LYS A  63      16.316  20.183 -21.918  1.00  0.69           N  
ATOM    991  CA  LYS A  63      16.281  20.891 -20.645  1.00  0.69           C  
ATOM    992  C   LYS A  63      14.846  21.095 -20.153  1.00  0.69           C  
ATOM    993  O   LYS A  63      14.516  20.760 -19.010  1.00  0.69           O  
ATOM    994  CB  LYS A  63      16.998  22.227 -20.834  1.00  0.69           C  
ATOM    995  CG  LYS A  63      17.159  23.114 -19.635  1.00  0.69           C  
ATOM    996  CD  LYS A  63      17.913  24.387 -20.071  1.00  0.69           C  
ATOM    997  CE  LYS A  63      18.089  25.398 -18.946  1.00  0.69           C  
ATOM    998  NZ  LYS A  63      18.755  26.644 -19.425  1.00  0.69           N  
ATOM    999  H   LYS A  63      16.781  20.631 -22.711  1.00  0.69           H  
ATOM   1000  HA  LYS A  63      16.793  20.298 -19.898  1.00  0.69           H  
ATOM   1001 1HB  LYS A  63      17.978  22.054 -21.257  1.00  0.69           H  
ATOM   1002 2HB  LYS A  63      16.449  22.811 -21.561  1.00  0.69           H  
ATOM   1003 1HG  LYS A  63      16.182  23.378 -19.226  1.00  0.69           H  
ATOM   1004 2HG  LYS A  63      17.735  22.585 -18.878  1.00  0.69           H  
ATOM   1005 1HD  LYS A  63      18.900  24.100 -20.442  1.00  0.69           H  
ATOM   1006 2HD  LYS A  63      17.367  24.859 -20.890  1.00  0.69           H  
ATOM   1007 1HE  LYS A  63      17.114  25.649 -18.531  1.00  0.69           H  
ATOM   1008 2HE  LYS A  63      18.707  24.965 -18.171  1.00  0.69           H  
ATOM   1009 1HZ  LYS A  63      18.860  27.288 -18.654  1.00  0.69           H  
ATOM   1010 2HZ  LYS A  63      19.666  26.417 -19.799  1.00  0.69           H  
ATOM   1011 3HZ  LYS A  63      18.193  27.072 -20.146  1.00  0.69           H  
ATOM   1012  N   LYS A  64      13.969  21.595 -21.030  1.00  0.68           N  
ATOM   1013  CA  LYS A  64      12.572  21.795 -20.655  1.00  0.68           C  
ATOM   1014  C   LYS A  64      11.872  20.474 -20.327  1.00  0.68           C  
ATOM   1015  O   LYS A  64      11.068  20.399 -19.385  1.00  0.68           O  
ATOM   1016  CB  LYS A  64      11.847  22.536 -21.773  1.00  0.68           C  
ATOM   1017  CG  LYS A  64      12.254  24.009 -21.897  1.00  0.68           C  
ATOM   1018  CD  LYS A  64      11.577  24.687 -23.077  1.00  0.68           C  
ATOM   1019  CE  LYS A  64      12.031  26.136 -23.217  1.00  0.68           C  
ATOM   1020  NZ  LYS A  64      11.408  26.804 -24.395  1.00  0.68           N  
ATOM   1021  H   LYS A  64      14.279  21.879 -21.961  1.00  0.68           H  
ATOM   1022  HA  LYS A  64      12.547  22.415 -19.760  1.00  0.68           H  
ATOM   1023 1HB  LYS A  64      12.065  22.048 -22.725  1.00  0.68           H  
ATOM   1024 2HB  LYS A  64      10.772  22.485 -21.612  1.00  0.68           H  
ATOM   1025 1HG  LYS A  64      11.962  24.531 -20.987  1.00  0.68           H  
ATOM   1026 2HG  LYS A  64      13.329  24.092 -21.997  1.00  0.68           H  
ATOM   1027 1HD  LYS A  64      11.839  24.147 -23.993  1.00  0.68           H  
ATOM   1028 2HD  LYS A  64      10.497  24.656 -22.952  1.00  0.68           H  
ATOM   1029 1HE  LYS A  64      11.761  26.682 -22.315  1.00  0.68           H  
ATOM   1030 2HE  LYS A  64      13.117  26.156 -23.333  1.00  0.68           H  
ATOM   1031 1HZ  LYS A  64      11.738  27.757 -24.456  1.00  0.68           H  
ATOM   1032 2HZ  LYS A  64      11.670  26.302 -25.237  1.00  0.68           H  
ATOM   1033 3HZ  LYS A  64      10.403  26.799 -24.298  1.00  0.68           H  
ATOM   1034  N   HIS A  65      12.184  19.413 -21.080  1.00  0.68           N  
ATOM   1035  CA  HIS A  65      11.575  18.117 -20.818  1.00  0.68           C  
ATOM   1036  C   HIS A  65      12.071  17.605 -19.467  1.00  0.68           C  
ATOM   1037  O   HIS A  65      11.278  17.161 -18.639  1.00  0.68           O  
ATOM   1038  CB  HIS A  65      11.851  17.127 -21.961  1.00  0.68           C  
ATOM   1039  CG  HIS A  65      11.132  15.795 -21.821  1.00  0.68           C  
ATOM   1040  ND1 HIS A  65       9.755  15.689 -21.882  1.00  0.68           N  
ATOM   1041  CD2 HIS A  65      11.590  14.532 -21.665  1.00  0.68           C  
ATOM   1042  CE1 HIS A  65       9.408  14.422 -21.741  1.00  0.68           C  
ATOM   1043  NE2 HIS A  65      10.503  13.706 -21.604  1.00  0.68           N  
ATOM   1044  H   HIS A  65      12.831  19.500 -21.867  1.00  0.68           H  
ATOM   1045  HA  HIS A  65      10.495  18.231 -20.747  1.00  0.68           H  
ATOM   1046 1HB  HIS A  65      11.545  17.583 -22.900  1.00  0.68           H  
ATOM   1047 2HB  HIS A  65      12.925  16.940 -22.025  1.00  0.68           H  
ATOM   1048  HD2 HIS A  65      12.610  14.222 -21.599  1.00  0.68           H  
ATOM   1049  HE1 HIS A  65       8.389  14.035 -21.739  1.00  0.68           H  
ATOM   1050  HE2 HIS A  65      10.551  12.704 -21.476  1.00  0.68           H  
ATOM   1051  N   GLY A  66      13.380  17.676 -19.237  1.00  0.68           N  
ATOM   1052  CA  GLY A  66      13.999  17.208 -18.003  1.00  0.68           C  
ATOM   1053  C   GLY A  66      13.365  17.879 -16.803  1.00  0.68           C  
ATOM   1054  O   GLY A  66      12.925  17.215 -15.857  1.00  0.68           O  
ATOM   1055  H   GLY A  66      13.986  18.058 -19.958  1.00  0.68           H  
ATOM   1056 1HA  GLY A  66      13.902  16.127 -17.917  1.00  0.68           H  
ATOM   1057 2HA  GLY A  66      15.060  17.441 -18.044  1.00  0.68           H  
ATOM   1058  N   ASN A  67      13.307  19.210 -16.853  1.00  0.68           N  
ATOM   1059  CA  ASN A  67      12.705  20.020 -15.809  1.00  0.68           C  
ATOM   1060  C   ASN A  67      11.275  19.535 -15.544  1.00  0.68           C  
ATOM   1061  O   ASN A  67      10.888  19.336 -14.387  1.00  0.68           O  
ATOM   1062  CB  ASN A  67      12.734  21.477 -16.249  1.00  0.68           C  
ATOM   1063  CG  ASN A  67      12.262  22.494 -15.230  1.00  0.68           C  
ATOM   1064  OD1 ASN A  67      12.889  22.729 -14.198  1.00  0.68           O  
ATOM   1065  ND2 ASN A  67      11.148  23.116 -15.515  1.00  0.68           N  
ATOM   1066  H   ASN A  67      13.697  19.692 -17.665  1.00  0.68           H  
ATOM   1067  HA  ASN A  67      13.282  19.899 -14.891  1.00  0.68           H  
ATOM   1068 1HB  ASN A  67      13.757  21.732 -16.537  1.00  0.68           H  
ATOM   1069 2HB  ASN A  67      12.122  21.582 -17.146  1.00  0.68           H  
ATOM   1070 1HD2 ASN A  67      10.782  23.802 -14.883  1.00  0.68           H  
ATOM   1071 2HD2 ASN A  67      10.660  22.904 -16.361  1.00  0.68           H  
ATOM   1072  N   THR A  68      10.495  19.322 -16.616  1.00  0.68           N  
ATOM   1073  CA  THR A  68       9.109  18.879 -16.503  1.00  0.68           C  
ATOM   1074  C   THR A  68       8.979  17.499 -15.855  1.00  0.68           C  
ATOM   1075  O   THR A  68       8.139  17.297 -14.970  1.00  0.68           O  
ATOM   1076  CB  THR A  68       8.439  18.825 -17.890  1.00  0.68           C  
ATOM   1077  OG1 THR A  68       8.440  20.137 -18.481  1.00  0.68           O  
ATOM   1078  CG2 THR A  68       7.016  18.316 -17.756  1.00  0.68           C  
ATOM   1079  H   THR A  68      10.859  19.504 -17.553  1.00  0.68           H  
ATOM   1080  HA  THR A  68       8.572  19.597 -15.886  1.00  0.68           H  
ATOM   1081  HB  THR A  68       8.993  18.152 -18.535  1.00  0.68           H  
ATOM   1082  HG1 THR A  68       9.369  20.372 -18.729  1.00  0.68           H  
ATOM   1083 1HG2 THR A  68       6.555  18.275 -18.741  1.00  0.68           H  
ATOM   1084 2HG2 THR A  68       7.030  17.317 -17.318  1.00  0.68           H  
ATOM   1085 3HG2 THR A  68       6.449  18.987 -17.115  1.00  0.68           H  
ATOM   1086  N   VAL A  69       9.817  16.548 -16.274  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       9.757  15.197 -15.725  1.00  0.69           C  
ATOM   1088  C   VAL A  69      10.066  15.211 -14.239  1.00  0.69           C  
ATOM   1089  O   VAL A  69       9.332  14.619 -13.436  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      10.765  14.268 -16.448  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      10.868  12.905 -15.723  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      10.317  14.047 -17.902  1.00  0.69           C  
ATOM   1093  H   VAL A  69      10.488  16.770 -17.010  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       8.750  14.809 -15.872  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      11.752  14.740 -16.435  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      11.590  12.272 -16.240  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      11.197  13.064 -14.695  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       9.894  12.417 -15.723  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      11.037  13.409 -18.412  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       9.337  13.572 -17.912  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      10.255  14.996 -18.418  1.00  0.69           H  
ATOM   1102  N   LEU A  70      11.132  15.913 -13.860  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      11.485  15.986 -12.460  1.00  0.69           C  
ATOM   1104  C   LEU A  70      10.449  16.761 -11.658  1.00  0.69           C  
ATOM   1105  O   LEU A  70      10.133  16.378 -10.533  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      12.851  16.624 -12.277  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      14.043  15.825 -12.765  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      15.254  16.669 -12.587  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      14.186  14.514 -11.990  1.00  0.69           C  
ATOM   1110  H   LEU A  70      11.703  16.394 -14.559  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      11.530  14.972 -12.070  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      12.852  17.571 -12.827  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      13.000  16.836 -11.222  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      13.922  15.605 -13.829  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      16.107  16.109 -12.934  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      15.148  17.596 -13.157  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      15.380  16.907 -11.544  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      15.046  13.975 -12.362  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      14.332  14.727 -10.943  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      13.290  13.904 -12.122  1.00  0.69           H  
ATOM   1121  N   THR A  71       9.879  17.821 -12.232  1.00  0.69           N  
ATOM   1122  CA  THR A  71       8.884  18.594 -11.510  1.00  0.69           C  
ATOM   1123  C   THR A  71       7.684  17.721 -11.179  1.00  0.69           C  
ATOM   1124  O   THR A  71       7.209  17.717 -10.036  1.00  0.69           O  
ATOM   1125  CB  THR A  71       8.409  19.812 -12.322  1.00  0.69           C  
ATOM   1126  OG1 THR A  71       9.509  20.691 -12.569  1.00  0.69           O  
ATOM   1127  CG2 THR A  71       7.334  20.554 -11.562  1.00  0.69           C  
ATOM   1128  H   THR A  71      10.161  18.131 -13.160  1.00  0.69           H  
ATOM   1129  HA  THR A  71       9.324  18.945 -10.577  1.00  0.69           H  
ATOM   1130  HB  THR A  71       8.010  19.472 -13.278  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      10.173  20.219 -13.117  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71       7.003  21.410 -12.148  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71       6.492  19.886 -11.383  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71       7.735  20.898 -10.610  1.00  0.69           H  
ATOM   1135  N   ALA A  72       7.203  16.960 -12.172  1.00  0.68           N  
ATOM   1136  CA  ALA A  72       6.062  16.086 -11.949  1.00  0.68           C  
ATOM   1137  C   ALA A  72       6.377  15.067 -10.866  1.00  0.68           C  
ATOM   1138  O   ALA A  72       5.572  14.852  -9.954  1.00  0.68           O  
ATOM   1139  CB  ALA A  72       5.698  15.376 -13.237  1.00  0.68           C  
ATOM   1140  H   ALA A  72       7.629  17.005 -13.099  1.00  0.68           H  
ATOM   1141  HA  ALA A  72       5.223  16.694 -11.616  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72       4.839  14.736 -13.071  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72       5.464  16.113 -14.005  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72       6.547  14.772 -13.566  1.00  0.68           H  
ATOM   1145  N   LEU A  73       7.585  14.505 -10.906  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       7.993  13.552  -9.894  1.00  0.67           C  
ATOM   1147  C   LEU A  73       7.986  14.177  -8.515  1.00  0.67           C  
ATOM   1148  O   LEU A  73       7.460  13.590  -7.567  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       9.368  12.980 -10.202  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       9.913  12.088  -9.128  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       8.985  10.902  -8.908  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73      11.252  11.637  -9.526  1.00  0.67           C  
ATOM   1153  H   LEU A  73       8.223  14.714 -11.678  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       7.281  12.732  -9.894  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       9.317  12.417 -11.133  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73      10.066  13.802 -10.336  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       9.984  12.655  -8.205  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       9.384  10.267  -8.122  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       8.001  11.266  -8.613  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       8.900  10.328  -9.830  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73      11.665  11.029  -8.746  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73      11.171  11.066 -10.448  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73      11.887  12.485  -9.690  1.00  0.67           H  
ATOM   1164  N   GLY A  74       8.578  15.357  -8.386  1.00  0.67           N  
ATOM   1165  CA  GLY A  74       8.638  16.025  -7.099  1.00  0.67           C  
ATOM   1166  C   GLY A  74       7.252  16.282  -6.540  1.00  0.67           C  
ATOM   1167  O   GLY A  74       7.013  16.066  -5.346  1.00  0.67           O  
ATOM   1168  H   GLY A  74       9.003  15.797  -9.200  1.00  0.67           H  
ATOM   1169 1HA  GLY A  74       9.215  15.420  -6.402  1.00  0.67           H  
ATOM   1170 2HA  GLY A  74       9.157  16.974  -7.221  1.00  0.67           H  
ATOM   1171  N   GLY A  75       6.315  16.679  -7.414  1.00  0.66           N  
ATOM   1172  CA  GLY A  75       4.940  16.937  -7.007  1.00  0.66           C  
ATOM   1173  C   GLY A  75       4.320  15.695  -6.381  1.00  0.66           C  
ATOM   1174  O   GLY A  75       3.553  15.783  -5.423  1.00  0.66           O  
ATOM   1175  H   GLY A  75       6.580  16.841  -8.389  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75       4.917  17.763  -6.299  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75       4.361  17.235  -7.880  1.00  0.66           H  
ATOM   1178  N   ILE A  76       4.702  14.532  -6.896  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       4.220  13.267  -6.377  1.00  0.65           C  
ATOM   1180  C   ILE A  76       4.932  12.849  -5.089  1.00  0.65           C  
ATOM   1181  O   ILE A  76       4.284  12.505  -4.102  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       4.376  12.170  -7.442  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       3.557  12.509  -8.638  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       3.948  10.886  -6.886  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76       2.135  12.600  -8.349  1.00  0.65           C  
ATOM   1186  H   ILE A  76       5.318  14.539  -7.712  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       3.162  13.373  -6.154  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       5.415  12.107  -7.758  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       3.878  13.452  -9.037  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       3.691  11.773  -9.374  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       4.034  10.101  -7.607  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       4.566  10.655  -6.027  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       2.918  10.981  -6.592  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76       1.628  12.832  -9.276  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76       1.774  11.652  -7.961  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76       1.957  13.384  -7.614  1.00  0.65           H  
ATOM   1197  N   LEU A  77       6.256  12.961  -5.051  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       7.005  12.520  -3.876  1.00  0.66           C  
ATOM   1199  C   LEU A  77       6.594  13.302  -2.625  1.00  0.66           C  
ATOM   1200  O   LEU A  77       6.443  12.736  -1.539  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       8.507  12.738  -4.106  1.00  0.66           C  
ATOM   1202  CG  LEU A  77       9.173  11.867  -5.195  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      10.626  12.329  -5.385  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77       9.093  10.419  -4.816  1.00  0.66           C  
ATOM   1205  H   LEU A  77       6.746  13.303  -5.877  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       6.806  11.463  -3.711  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77       8.660  13.782  -4.386  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       9.032  12.556  -3.170  1.00  0.66           H  
ATOM   1209  HG  LEU A  77       8.653  12.009  -6.130  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      11.103  11.738  -6.165  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      10.627  13.377  -5.675  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      11.178  12.209  -4.457  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77       9.560   9.810  -5.595  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77       9.612  10.274  -3.885  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       8.048  10.128  -4.704  1.00  0.66           H  
ATOM   1216  N   LYS A  78       6.334  14.597  -2.790  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       5.931  15.464  -1.684  1.00  0.68           C  
ATOM   1218  C   LYS A  78       4.591  15.099  -1.063  1.00  0.68           C  
ATOM   1219  O   LYS A  78       4.288  15.529   0.051  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       5.915  16.919  -2.123  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       7.296  17.486  -2.346  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       7.250  18.918  -2.801  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       8.653  19.448  -3.000  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78       8.663  20.852  -3.497  1.00  0.68           N  
ATOM   1225  H   LYS A  78       6.461  15.016  -3.715  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       6.681  15.369  -0.900  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       5.363  17.002  -3.067  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       5.401  17.525  -1.381  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       7.855  17.434  -1.414  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       7.820  16.890  -3.093  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       6.711  18.976  -3.748  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       6.734  19.528  -2.063  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       9.193  19.403  -2.058  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78       9.158  18.811  -3.724  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78       9.642  21.149  -3.640  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78       8.186  20.891  -4.382  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       8.215  21.461  -2.841  1.00  0.68           H  
ATOM   1238  N   LYS A  79       3.767  14.344  -1.784  1.00  0.70           N  
ATOM   1239  CA  LYS A  79       2.457  13.951  -1.296  1.00  0.70           C  
ATOM   1240  C   LYS A  79       2.511  12.705  -0.426  1.00  0.70           C  
ATOM   1241  O   LYS A  79       1.519  12.360   0.226  1.00  0.70           O  
ATOM   1242  CB  LYS A  79       1.515  13.707  -2.476  1.00  0.70           C  
ATOM   1243  CG  LYS A  79       1.115  14.944  -3.212  1.00  0.70           C  
ATOM   1244  CD  LYS A  79       0.330  14.594  -4.442  1.00  0.70           C  
ATOM   1245  CE  LYS A  79      -0.999  13.955  -4.094  1.00  0.70           C  
ATOM   1246  NZ  LYS A  79      -1.955  14.917  -3.488  1.00  0.70           N  
ATOM   1247  H   LYS A  79       4.063  13.984  -2.691  1.00  0.70           H  
ATOM   1248  HA  LYS A  79       2.058  14.764  -0.692  1.00  0.70           H  
ATOM   1249 1HB  LYS A  79       2.014  13.069  -3.192  1.00  0.70           H  
ATOM   1250 2HB  LYS A  79       0.618  13.184  -2.135  1.00  0.70           H  
ATOM   1251 1HG  LYS A  79       0.508  15.572  -2.564  1.00  0.70           H  
ATOM   1252 2HG  LYS A  79       2.006  15.498  -3.497  1.00  0.70           H  
ATOM   1253 1HD  LYS A  79       0.161  15.504  -5.008  1.00  0.70           H  
ATOM   1254 2HD  LYS A  79       0.909  13.902  -5.057  1.00  0.70           H  
ATOM   1255 1HE  LYS A  79      -1.440  13.539  -5.000  1.00  0.70           H  
ATOM   1256 2HE  LYS A  79      -0.819  13.144  -3.386  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  79      -2.814  14.427  -3.279  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  79      -1.560  15.290  -2.639  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  79      -2.143  15.671  -4.135  1.00  0.70           H  
ATOM   1260  N   LYS A  80       3.670  12.041  -0.355  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       3.738  10.798   0.402  1.00  0.74           C  
ATOM   1262  C   LYS A  80       2.732   9.797  -0.191  1.00  0.74           C  
ATOM   1263  O   LYS A  80       3.096   8.993  -1.045  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       3.543  11.043   1.903  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       4.675  11.878   2.498  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       4.506  12.111   3.983  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       5.612  13.014   4.522  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       5.429  13.319   5.965  1.00  0.74           N  
ATOM   1269  H   LYS A  80       4.499  12.374  -0.848  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       4.734  10.387   0.271  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80       2.611  11.535   2.128  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       3.540  10.084   2.421  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       5.619  11.387   2.314  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       4.699  12.846   1.994  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       3.538  12.573   4.176  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       4.550  11.156   4.510  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       6.574  12.523   4.388  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       5.610  13.948   3.960  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       6.180  13.915   6.288  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       4.551  13.780   6.116  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       5.451  12.449   6.513  1.00  0.74           H  
ATOM   1282  N   GLY A  81       1.534   9.719   0.365  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.511   8.807  -0.157  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.490   9.597  -1.014  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.225  10.730  -1.402  1.00  0.78           O  
ATOM   1286  H   GLY A  81       1.299  10.424   1.051  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       0.978   8.025  -0.755  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -0.008   8.324   0.670  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -1.640   8.995  -1.328  1.00  0.81           N  
ATOM   1290  CA  HIS A  82      -2.681   9.683  -2.115  1.00  0.81           C  
ATOM   1291  C   HIS A  82      -2.207  10.253  -3.467  1.00  0.81           C  
ATOM   1292  O   HIS A  82      -2.575  11.368  -3.840  1.00  0.81           O  
ATOM   1293  CB  HIS A  82      -3.271  10.832  -1.291  1.00  0.81           C  
ATOM   1294  CG  HIS A  82      -3.808  10.404   0.037  1.00  0.81           C  
ATOM   1295  ND1 HIS A  82      -4.946   9.638   0.173  1.00  0.81           N  
ATOM   1296  CD2 HIS A  82      -3.352  10.631   1.290  1.00  0.81           C  
ATOM   1297  CE1 HIS A  82      -5.170   9.416   1.458  1.00  0.81           C  
ATOM   1298  NE2 HIS A  82      -4.217  10.007   2.155  1.00  0.81           N  
ATOM   1299  H   HIS A  82      -1.806   8.055  -0.998  1.00  0.81           H  
ATOM   1300  HA  HIS A  82      -3.484   8.977  -2.326  1.00  0.81           H  
ATOM   1301 1HB  HIS A  82      -2.523  11.607  -1.129  1.00  0.81           H  
ATOM   1302 2HB  HIS A  82      -4.087  11.288  -1.849  1.00  0.81           H  
ATOM   1303  HD2 HIS A  82      -2.462  11.204   1.559  1.00  0.81           H  
ATOM   1304  HE1 HIS A  82      -5.999   8.842   1.871  1.00  0.81           H  
ATOM   1305  HE2 HIS A  82      -4.133  10.004   3.162  1.00  0.81           H  
ATOM   1306  N   HIS A  83      -1.441   9.473  -4.226  1.00  0.82           N  
ATOM   1307  CA  HIS A  83      -0.897   9.919  -5.515  1.00  0.82           C  
ATOM   1308  C   HIS A  83      -1.820   9.679  -6.716  1.00  0.82           C  
ATOM   1309  O   HIS A  83      -1.492  10.049  -7.842  1.00  0.82           O  
ATOM   1310  CB  HIS A  83       0.382   9.150  -5.815  1.00  0.82           C  
ATOM   1311  CG  HIS A  83       1.496   9.350  -4.910  1.00  0.82           C  
ATOM   1312  ND1 HIS A  83       2.624   8.551  -4.948  1.00  0.82           N  
ATOM   1313  CD2 HIS A  83       1.710  10.250  -3.954  1.00  0.82           C  
ATOM   1314  CE1 HIS A  83       3.472   8.963  -4.043  1.00  0.82           C  
ATOM   1315  NE2 HIS A  83       2.948   9.991  -3.436  1.00  0.82           N  
ATOM   1316  H   HIS A  83      -1.183   8.559  -3.880  1.00  0.82           H  
ATOM   1317  HA  HIS A  83      -0.672  10.984  -5.466  1.00  0.82           H  
ATOM   1318 1HB  HIS A  83       0.164   8.077  -5.859  1.00  0.82           H  
ATOM   1319 2HB  HIS A  83       0.727   9.443  -6.783  1.00  0.82           H  
ATOM   1320  HD2 HIS A  83       1.030  11.038  -3.655  1.00  0.82           H  
ATOM   1321  HE1 HIS A  83       4.448   8.533  -3.831  1.00  0.82           H  
ATOM   1322  HE2 HIS A  83       3.391  10.510  -2.688  1.00  0.82           H  
ATOM   1323  N   ASP A  84      -2.981   9.080  -6.485  1.00  0.81           N  
ATOM   1324  CA  ASP A  84      -3.877   8.681  -7.572  1.00  0.81           C  
ATOM   1325  C   ASP A  84      -4.286   9.815  -8.512  1.00  0.81           C  
ATOM   1326  O   ASP A  84      -4.093   9.722  -9.729  1.00  0.81           O  
ATOM   1327  CB  ASP A  84      -5.149   8.069  -6.964  1.00  0.81           C  
ATOM   1328  CG  ASP A  84      -6.153   7.472  -7.989  1.00  0.81           C  
ATOM   1329  OD1 ASP A  84      -5.818   6.488  -8.620  1.00  0.81           O  
ATOM   1330  OD2 ASP A  84      -7.233   7.989  -8.125  1.00  0.81           O  
ATOM   1331  H   ASP A  84      -3.223   8.847  -5.535  1.00  0.81           H  
ATOM   1332  HA  ASP A  84      -3.366   7.920  -8.164  1.00  0.81           H  
ATOM   1333 1HB  ASP A  84      -4.865   7.278  -6.271  1.00  0.81           H  
ATOM   1334 2HB  ASP A  84      -5.671   8.828  -6.383  1.00  0.81           H  
ATOM   1335  N   ALA A  85      -4.845  10.891  -7.962  1.00  0.79           N  
ATOM   1336  CA  ALA A  85      -5.331  11.985  -8.797  1.00  0.79           C  
ATOM   1337  C   ALA A  85      -4.232  12.624  -9.636  1.00  0.79           C  
ATOM   1338  O   ALA A  85      -4.472  13.039 -10.772  1.00  0.79           O  
ATOM   1339  CB  ALA A  85      -5.966  13.054  -7.926  1.00  0.79           C  
ATOM   1340  H   ALA A  85      -4.959  10.933  -6.960  1.00  0.79           H  
ATOM   1341  HA  ALA A  85      -6.079  11.576  -9.476  1.00  0.79           H  
ATOM   1342 1HB  ALA A  85      -6.356  13.852  -8.558  1.00  0.79           H  
ATOM   1343 2HB  ALA A  85      -6.779  12.616  -7.347  1.00  0.79           H  
ATOM   1344 3HB  ALA A  85      -5.214  13.463  -7.250  1.00  0.79           H  
ATOM   1345  N   GLU A  86      -3.034  12.719  -9.065  1.00  0.76           N  
ATOM   1346  CA  GLU A  86      -1.919  13.372  -9.732  1.00  0.76           C  
ATOM   1347  C   GLU A  86      -1.229  12.482 -10.766  1.00  0.76           C  
ATOM   1348  O   GLU A  86      -0.745  12.972 -11.788  1.00  0.76           O  
ATOM   1349  CB  GLU A  86      -0.928  13.871  -8.697  1.00  0.76           C  
ATOM   1350  CG  GLU A  86      -1.458  14.964  -7.781  1.00  0.76           C  
ATOM   1351  CD  GLU A  86      -1.834  16.245  -8.493  1.00  0.76           C  
ATOM   1352  OE1 GLU A  86      -1.042  16.731  -9.264  1.00  0.76           O  
ATOM   1353  OE2 GLU A  86      -2.900  16.753  -8.233  1.00  0.76           O  
ATOM   1354  H   GLU A  86      -2.900  12.323  -8.146  1.00  0.76           H  
ATOM   1355  HA  GLU A  86      -2.311  14.241 -10.261  1.00  0.76           H  
ATOM   1356 1HB  GLU A  86      -0.614  13.036  -8.069  1.00  0.76           H  
ATOM   1357 2HB  GLU A  86      -0.063  14.281  -9.201  1.00  0.76           H  
ATOM   1358 1HG  GLU A  86      -2.326  14.586  -7.240  1.00  0.76           H  
ATOM   1359 2HG  GLU A  86      -0.688  15.189  -7.071  1.00  0.76           H  
ATOM   1360  N   LEU A  87      -1.175  11.176 -10.514  1.00  0.72           N  
ATOM   1361  CA  LEU A  87      -0.534  10.280 -11.463  1.00  0.72           C  
ATOM   1362  C   LEU A  87      -1.444   9.970 -12.636  1.00  0.72           C  
ATOM   1363  O   LEU A  87      -0.967   9.780 -13.754  1.00  0.72           O  
ATOM   1364  CB  LEU A  87      -0.102   8.993 -10.784  1.00  0.72           C  
ATOM   1365  CG  LEU A  87       1.026   9.144  -9.749  1.00  0.72           C  
ATOM   1366  CD1 LEU A  87       1.284   7.868  -9.095  1.00  0.72           C  
ATOM   1367  CD2 LEU A  87       2.251   9.582 -10.388  1.00  0.72           C  
ATOM   1368  H   LEU A  87      -1.556  10.799  -9.646  1.00  0.72           H  
ATOM   1369  HA  LEU A  87       0.355  10.774 -11.847  1.00  0.72           H  
ATOM   1370 1HB  LEU A  87      -0.969   8.585 -10.257  1.00  0.72           H  
ATOM   1371 2HB  LEU A  87       0.202   8.284 -11.520  1.00  0.72           H  
ATOM   1372  HG  LEU A  87       0.727   9.864  -9.009  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  87       2.082   7.985  -8.356  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  87       0.375   7.537  -8.597  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  87       1.591   7.140  -9.847  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  87       3.004   9.665  -9.635  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  87       2.569   8.864 -11.120  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  87       2.079  10.534 -10.847  1.00  0.72           H  
ATOM   1379  N   LYS A  88      -2.758   9.958 -12.404  1.00  0.69           N  
ATOM   1380  CA  LYS A  88      -3.724   9.705 -13.468  1.00  0.69           C  
ATOM   1381  C   LYS A  88      -3.365  10.378 -14.817  1.00  0.69           C  
ATOM   1382  O   LYS A  88      -3.138   9.648 -15.781  1.00  0.69           O  
ATOM   1383  CB  LYS A  88      -5.144  10.056 -13.006  1.00  0.69           C  
ATOM   1384  CG  LYS A  88      -6.206   9.886 -14.078  1.00  0.69           C  
ATOM   1385  CD  LYS A  88      -7.585  10.226 -13.548  1.00  0.69           C  
ATOM   1386  CE  LYS A  88      -7.718  11.726 -13.310  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -9.109  12.109 -12.925  1.00  0.69           N  
ATOM   1388  H   LYS A  88      -3.111  10.097 -11.454  1.00  0.69           H  
ATOM   1389  HA  LYS A  88      -3.725   8.630 -13.652  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88      -5.411   9.364 -12.202  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88      -5.205  11.036 -12.565  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88      -5.979  10.550 -14.913  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88      -6.200   8.860 -14.441  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88      -8.343   9.908 -14.266  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -7.750   9.702 -12.606  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -7.033  12.020 -12.509  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88      -7.441  12.258 -14.222  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -9.153  13.108 -12.774  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -9.747  11.851 -13.664  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -9.368  11.630 -12.075  1.00  0.69           H  
ATOM   1401  N   PRO A  89      -3.279  11.729 -14.953  1.00  0.67           N  
ATOM   1402  CA  PRO A  89      -2.961  12.419 -16.196  1.00  0.67           C  
ATOM   1403  C   PRO A  89      -1.573  12.092 -16.746  1.00  0.67           C  
ATOM   1404  O   PRO A  89      -1.311  12.271 -17.944  1.00  0.67           O  
ATOM   1405  CB  PRO A  89      -3.055  13.899 -15.808  1.00  0.67           C  
ATOM   1406  CG  PRO A  89      -2.857  13.920 -14.320  1.00  0.67           C  
ATOM   1407  CD  PRO A  89      -3.515  12.666 -13.831  1.00  0.67           C  
ATOM   1408  HA  PRO A  89      -3.737  12.180 -16.936  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89      -2.283  14.471 -16.341  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89      -4.029  14.306 -16.117  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89      -1.780  13.942 -14.076  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89      -3.299  14.825 -13.880  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89      -3.043  12.381 -12.921  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89      -4.581  12.857 -13.700  1.00  0.67           H  
ATOM   1415  N   LEU A  90      -0.662  11.599 -15.904  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       0.645  11.284 -16.433  1.00  0.66           C  
ATOM   1417  C   LEU A  90       0.506   9.960 -17.132  1.00  0.66           C  
ATOM   1418  O   LEU A  90       1.006   9.775 -18.249  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       1.688  11.160 -15.324  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       1.981  12.434 -14.528  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       2.956  12.101 -13.415  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90       2.540  13.504 -15.455  1.00  0.66           C  
ATOM   1423  H   LEU A  90      -0.864  11.396 -14.931  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       0.949  12.046 -17.149  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       1.347  10.410 -14.617  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90       2.624  10.814 -15.763  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       1.053  12.793 -14.067  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       3.158  12.988 -12.817  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       2.526  11.345 -12.800  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90       3.880  11.734 -13.847  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90       2.743  14.411 -14.883  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90       3.465  13.147 -15.909  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90       1.811  13.723 -16.236  1.00  0.66           H  
ATOM   1434  N   ALA A  91      -0.217   9.043 -16.483  1.00  0.65           N  
ATOM   1435  CA  ALA A  91      -0.440   7.736 -17.062  1.00  0.65           C  
ATOM   1436  C   ALA A  91      -1.225   7.871 -18.342  1.00  0.65           C  
ATOM   1437  O   ALA A  91      -0.937   7.196 -19.324  1.00  0.65           O  
ATOM   1438  CB  ALA A  91      -1.186   6.835 -16.121  1.00  0.65           C  
ATOM   1439  H   ALA A  91      -0.610   9.271 -15.569  1.00  0.65           H  
ATOM   1440  HA  ALA A  91       0.527   7.305 -17.280  1.00  0.65           H  
ATOM   1441 1HB  ALA A  91      -1.321   5.860 -16.584  1.00  0.65           H  
ATOM   1442 2HB  ALA A  91      -0.619   6.728 -15.201  1.00  0.65           H  
ATOM   1443 3HB  ALA A  91      -2.156   7.272 -15.900  1.00  0.65           H  
ATOM   1444  N   GLN A  92      -2.207   8.776 -18.351  1.00  0.65           N  
ATOM   1445  CA  GLN A  92      -3.014   8.974 -19.540  1.00  0.65           C  
ATOM   1446  C   GLN A  92      -2.186   9.530 -20.669  1.00  0.65           C  
ATOM   1447  O   GLN A  92      -2.272   9.053 -21.798  1.00  0.65           O  
ATOM   1448  CB  GLN A  92      -4.200   9.892 -19.241  1.00  0.65           C  
ATOM   1449  CG  GLN A  92      -5.252   9.258 -18.336  1.00  0.65           C  
ATOM   1450  CD  GLN A  92      -6.341  10.210 -17.909  1.00  0.65           C  
ATOM   1451  OE1 GLN A  92      -6.160  11.432 -17.898  1.00  0.65           O  
ATOM   1452  NE2 GLN A  92      -7.495   9.657 -17.551  1.00  0.65           N  
ATOM   1453  H   GLN A  92      -2.416   9.297 -17.499  1.00  0.65           H  
ATOM   1454  HA  GLN A  92      -3.393   8.023 -19.869  1.00  0.65           H  
ATOM   1455 1HB  GLN A  92      -3.838  10.797 -18.772  1.00  0.65           H  
ATOM   1456 2HB  GLN A  92      -4.681  10.176 -20.175  1.00  0.65           H  
ATOM   1457 1HG  GLN A  92      -5.720   8.455 -18.893  1.00  0.65           H  
ATOM   1458 2HG  GLN A  92      -4.772   8.861 -17.449  1.00  0.65           H  
ATOM   1459 1HE2 GLN A  92      -8.258  10.232 -17.262  1.00  0.65           H  
ATOM   1460 2HE2 GLN A  92      -7.599   8.662 -17.574  1.00  0.65           H  
ATOM   1461  N   SER A  93      -1.306  10.478 -20.379  1.00  0.65           N  
ATOM   1462  CA  SER A  93      -0.512  11.025 -21.456  1.00  0.65           C  
ATOM   1463  C   SER A  93       0.407   9.951 -22.043  1.00  0.65           C  
ATOM   1464  O   SER A  93       0.452   9.736 -23.263  1.00  0.65           O  
ATOM   1465  CB  SER A  93       0.321  12.170 -20.917  1.00  0.65           C  
ATOM   1466  OG  SER A  93      -0.496  13.220 -20.464  1.00  0.65           O  
ATOM   1467  H   SER A  93      -1.228  10.870 -19.440  1.00  0.65           H  
ATOM   1468  HA  SER A  93      -1.179  11.389 -22.236  1.00  0.65           H  
ATOM   1469 1HB  SER A  93       0.947  11.812 -20.096  1.00  0.65           H  
ATOM   1470 2HB  SER A  93       0.982  12.531 -21.701  1.00  0.65           H  
ATOM   1471  HG  SER A  93      -0.873  12.910 -19.603  1.00  0.65           H  
ATOM   1472  N   HIS A  94       1.048   9.181 -21.174  1.00  0.65           N  
ATOM   1473  CA  HIS A  94       1.985   8.180 -21.643  1.00  0.65           C  
ATOM   1474  C   HIS A  94       1.295   7.003 -22.332  1.00  0.65           C  
ATOM   1475  O   HIS A  94       1.784   6.508 -23.353  1.00  0.65           O  
ATOM   1476  CB  HIS A  94       2.838   7.706 -20.472  1.00  0.65           C  
ATOM   1477  CG  HIS A  94       3.855   8.720 -20.014  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94       3.519   9.787 -19.221  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94       5.193   8.815 -20.223  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94       4.596  10.506 -18.961  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94       5.632   9.939 -19.561  1.00  0.65           N  
ATOM   1482  H   HIS A  94       0.942   9.339 -20.168  1.00  0.65           H  
ATOM   1483  HA  HIS A  94       2.655   8.635 -22.362  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94       2.190   7.500 -19.632  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94       3.350   6.784 -20.743  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94       2.585   9.979 -18.873  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94       5.902   8.204 -20.772  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94       4.524  11.400 -18.342  1.00  0.65           H  
ATOM   1489  N   ALA A  95       0.151   6.578 -21.799  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -0.602   5.441 -22.309  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -1.474   5.729 -23.524  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -1.690   4.831 -24.349  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -1.507   4.939 -21.228  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -0.209   7.033 -20.965  1.00  0.66           H  
ATOM   1495  HA  ALA A  95       0.113   4.667 -22.582  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -2.054   4.084 -21.566  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -0.933   4.686 -20.382  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -2.197   5.726 -20.977  1.00  0.66           H  
ATOM   1499  N   THR A  96      -2.022   6.946 -23.631  1.00  0.68           N  
ATOM   1500  CA  THR A  96      -2.945   7.204 -24.722  1.00  0.68           C  
ATOM   1501  C   THR A  96      -2.394   8.168 -25.778  1.00  0.68           C  
ATOM   1502  O   THR A  96      -2.881   8.157 -26.909  1.00  0.68           O  
ATOM   1503  CB  THR A  96      -4.295   7.737 -24.180  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      -4.128   9.010 -23.562  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      -4.825   6.763 -23.103  1.00  0.68           C  
ATOM   1506  H   THR A  96      -1.853   7.671 -22.938  1.00  0.68           H  
ATOM   1507  HA  THR A  96      -3.155   6.265 -25.221  1.00  0.68           H  
ATOM   1508  HB  THR A  96      -5.015   7.816 -24.993  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      -3.331   8.994 -23.009  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      -5.774   7.128 -22.713  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      -4.968   5.775 -23.538  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      -4.104   6.701 -22.291  1.00  0.68           H  
ATOM   1513  N   LYS A  97      -1.375   8.976 -25.451  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      -0.856   9.925 -26.431  1.00  0.69           C  
ATOM   1515  C   LYS A  97       0.548   9.563 -26.905  1.00  0.69           C  
ATOM   1516  O   LYS A  97       0.863   9.719 -28.086  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      -0.844  11.347 -25.864  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      -2.222  11.908 -25.545  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      -2.135  13.347 -25.047  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      -3.517  13.911 -24.737  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      -3.449  15.314 -24.239  1.00  0.69           N  
ATOM   1522  H   LYS A  97      -0.968   8.984 -24.521  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      -1.508   9.915 -27.304  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      -0.249  11.378 -24.956  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      -0.366  12.014 -26.580  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      -2.847  11.869 -26.437  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      -2.686  11.293 -24.769  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      -1.526  13.377 -24.140  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      -1.657  13.967 -25.805  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      -4.124  13.886 -25.642  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      -3.991  13.288 -23.977  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      -4.382  15.648 -24.044  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      -2.897  15.344 -23.392  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      -3.021  15.900 -24.940  1.00  0.69           H  
ATOM   1535  N   HIS A  98       1.388   9.055 -26.003  1.00  0.70           N  
ATOM   1536  CA  HIS A  98       2.768   8.787 -26.390  1.00  0.70           C  
ATOM   1537  C   HIS A  98       3.105   7.300 -26.559  1.00  0.70           C  
ATOM   1538  O   HIS A  98       4.107   6.959 -27.187  1.00  0.70           O  
ATOM   1539  CB  HIS A  98       3.706   9.375 -25.348  1.00  0.70           C  
ATOM   1540  CG  HIS A  98       3.539  10.833 -25.141  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98       3.852  11.766 -26.106  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98       3.102  11.529 -24.070  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98       3.601  12.975 -25.639  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98       3.145  12.859 -24.405  1.00  0.70           N  
ATOM   1545  H   HIS A  98       1.089   8.957 -25.035  1.00  0.70           H  
ATOM   1546  HA  HIS A  98       2.976   9.274 -27.341  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98       3.577   8.860 -24.406  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98       4.723   9.218 -25.677  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98       4.215  11.574 -27.021  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98       2.758  11.228 -23.084  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98       3.780  13.855 -26.255  1.00  0.70           H  
ATOM   1552  N   LYS A  99       2.275   6.415 -26.015  1.00  0.71           N  
ATOM   1553  CA  LYS A  99       2.508   4.967 -26.057  1.00  0.71           C  
ATOM   1554  C   LYS A  99       3.883   4.577 -25.509  1.00  0.71           C  
ATOM   1555  O   LYS A  99       4.628   3.803 -26.125  1.00  0.71           O  
ATOM   1556  CB  LYS A  99       2.306   4.429 -27.477  1.00  0.71           C  
ATOM   1557  CG  LYS A  99       0.941   4.767 -28.045  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      -0.132   4.086 -27.232  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      -1.526   4.406 -27.731  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      -2.543   3.838 -26.828  1.00  0.71           N  
ATOM   1561  H   LYS A  99       1.467   6.753 -25.511  1.00  0.71           H  
ATOM   1562  HA  LYS A  99       1.761   4.497 -25.414  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99       3.066   4.835 -28.144  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99       2.413   3.347 -27.473  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99       0.780   5.848 -28.012  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99       0.878   4.436 -29.080  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99       0.015   3.007 -27.266  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      -0.046   4.409 -26.195  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      -1.651   5.490 -27.764  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      -1.668   4.000 -28.732  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      -3.468   4.073 -27.149  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      -2.444   2.840 -26.780  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      -2.374   4.247 -25.890  1.00  0.71           H  
ATOM   1574  N   ILE A 100       4.215   5.131 -24.347  1.00  0.72           N  
ATOM   1575  CA  ILE A 100       5.494   4.854 -23.701  1.00  0.72           C  
ATOM   1576  C   ILE A 100       5.407   3.775 -22.604  1.00  0.72           C  
ATOM   1577  O   ILE A 100       4.700   3.965 -21.616  1.00  0.72           O  
ATOM   1578  CB  ILE A 100       6.096   6.127 -23.115  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100       6.387   7.109 -24.234  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100       7.337   5.813 -22.357  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100       6.783   8.500 -23.769  1.00  0.72           C  
ATOM   1582  H   ILE A 100       3.527   5.751 -23.916  1.00  0.72           H  
ATOM   1583  HA  ILE A 100       6.181   4.580 -24.481  1.00  0.72           H  
ATOM   1584  HB  ILE A 100       5.369   6.589 -22.454  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100       7.198   6.708 -24.829  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100       5.516   7.177 -24.863  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100       7.728   6.734 -21.956  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100       7.106   5.122 -21.544  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100       8.072   5.360 -23.021  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100       6.987   9.131 -24.639  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100       5.974   8.938 -23.187  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100       7.681   8.437 -23.156  1.00  0.72           H  
ATOM   1593  N   PRO A 101       6.139   2.642 -22.742  1.00  0.72           N  
ATOM   1594  CA  PRO A 101       6.175   1.501 -21.840  1.00  0.72           C  
ATOM   1595  C   PRO A 101       6.594   1.827 -20.417  1.00  0.72           C  
ATOM   1596  O   PRO A 101       7.442   2.695 -20.164  1.00  0.72           O  
ATOM   1597  CB  PRO A 101       7.230   0.587 -22.491  1.00  0.72           C  
ATOM   1598  CG  PRO A 101       7.219   0.948 -23.929  1.00  0.72           C  
ATOM   1599  CD  PRO A 101       6.947   2.420 -23.967  1.00  0.72           C  
ATOM   1600  HA  PRO A 101       5.189   1.018 -21.843  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101       8.210   0.768 -22.026  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101       6.995  -0.459 -22.319  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101       8.180   0.681 -24.398  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101       6.441   0.370 -24.452  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101       7.879   3.004 -23.945  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101       6.360   2.563 -24.877  1.00  0.72           H  
ATOM   1607  N   ILE A 102       6.070   1.039 -19.488  1.00  0.72           N  
ATOM   1608  CA  ILE A 102       6.401   1.170 -18.077  1.00  0.72           C  
ATOM   1609  C   ILE A 102       7.894   0.951 -17.849  1.00  0.72           C  
ATOM   1610  O   ILE A 102       8.459   1.468 -16.885  1.00  0.72           O  
ATOM   1611  CB  ILE A 102       5.582   0.181 -17.237  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102       5.622   0.597 -15.774  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102       6.104  -1.249 -17.397  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102       4.903   1.915 -15.496  1.00  0.72           C  
ATOM   1615  H   ILE A 102       5.392   0.329 -19.764  1.00  0.72           H  
ATOM   1616  HA  ILE A 102       6.163   2.179 -17.752  1.00  0.72           H  
ATOM   1617  HB  ILE A 102       4.546   0.211 -17.566  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102       5.172  -0.187 -15.183  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102       6.660   0.703 -15.471  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102       5.489  -1.923 -16.803  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102       6.053  -1.543 -18.440  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102       7.134  -1.313 -17.053  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102       4.960   2.152 -14.436  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102       5.363   2.715 -16.074  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102       3.864   1.826 -15.775  1.00  0.72           H  
ATOM   1626  N   LYS A 103       8.536   0.208 -18.753  1.00  0.71           N  
ATOM   1627  CA  LYS A 103       9.963  -0.043 -18.671  1.00  0.71           C  
ATOM   1628  C   LYS A 103      10.732   1.267 -18.806  1.00  0.71           C  
ATOM   1629  O   LYS A 103      11.778   1.434 -18.189  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      10.399  -1.041 -19.742  1.00  0.71           C  
ATOM   1631  CG  LYS A 103       9.818  -2.443 -19.557  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      10.277  -3.078 -18.239  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      11.747  -3.494 -18.274  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      12.152  -4.181 -16.999  1.00  0.71           N  
ATOM   1635  H   LYS A 103       8.004  -0.186 -19.513  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      10.189  -0.466 -17.690  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      10.103  -0.673 -20.724  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      11.488  -1.122 -19.736  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103       8.728  -2.381 -19.556  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      10.128  -3.079 -20.386  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      10.143  -2.364 -17.420  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103       9.670  -3.958 -18.029  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      11.909  -4.172 -19.109  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      12.370  -2.607 -18.408  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      13.123  -4.438 -17.038  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      12.010  -3.524 -16.208  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      11.593  -5.002 -16.854  1.00  0.71           H  
ATOM   1648  N   TYR A 104      10.211   2.220 -19.587  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      10.888   3.498 -19.714  1.00  0.70           C  
ATOM   1650  C   TYR A 104      10.841   4.182 -18.375  1.00  0.70           C  
ATOM   1651  O   TYR A 104      11.834   4.745 -17.923  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      10.309   4.372 -20.810  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      11.022   5.732 -20.912  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      12.344   5.771 -21.274  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      10.345   6.918 -20.699  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      13.011   6.980 -21.411  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      11.000   8.127 -20.854  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      12.330   8.159 -21.204  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      12.982   9.365 -21.358  1.00  0.70           O  
ATOM   1660  H   TYR A 104       9.315   2.093 -20.047  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      11.932   3.316 -19.955  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      10.379   3.864 -21.771  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104       9.261   4.549 -20.602  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      12.861   4.838 -21.440  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104       9.298   6.903 -20.415  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      14.067   6.996 -21.690  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      10.460   9.059 -20.691  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      13.907   9.201 -21.571  1.00  0.70           H  
ATOM   1669  N   LEU A 105       9.673   4.151 -17.743  1.00  0.69           N  
ATOM   1670  CA  LEU A 105       9.558   4.772 -16.428  1.00  0.69           C  
ATOM   1671  C   LEU A 105      10.559   4.129 -15.455  1.00  0.69           C  
ATOM   1672  O   LEU A 105      11.193   4.821 -14.643  1.00  0.69           O  
ATOM   1673  CB  LEU A 105       8.124   4.703 -15.924  1.00  0.69           C  
ATOM   1674  CG  LEU A 105       7.869   5.344 -14.594  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105       8.288   6.808 -14.650  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105       6.395   5.238 -14.312  1.00  0.69           C  
ATOM   1677  H   LEU A 105       8.886   3.673 -18.193  1.00  0.69           H  
ATOM   1678  HA  LEU A 105       9.817   5.818 -16.525  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105       7.475   5.175 -16.657  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105       7.838   3.657 -15.839  1.00  0.69           H  
ATOM   1681  HG  LEU A 105       8.444   4.839 -13.814  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105       8.101   7.276 -13.692  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105       9.351   6.868 -14.873  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105       7.723   7.324 -15.426  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105       6.166   5.690 -13.380  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105       5.845   5.744 -15.099  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105       6.109   4.207 -14.287  1.00  0.69           H  
ATOM   1688  N   GLU A 106      10.704   2.800 -15.524  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      11.701   2.124 -14.694  1.00  0.68           C  
ATOM   1690  C   GLU A 106      13.102   2.666 -15.004  1.00  0.68           C  
ATOM   1691  O   GLU A 106      13.876   2.954 -14.086  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      11.686   0.606 -14.910  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      12.695  -0.172 -14.064  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      12.651  -1.679 -14.305  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      11.794  -2.130 -15.034  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      13.486  -2.371 -13.781  1.00  0.68           O  
ATOM   1697  H   GLU A 106      10.118   2.267 -16.171  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      11.481   2.331 -13.648  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      10.693   0.214 -14.716  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      11.916   0.388 -15.945  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      13.697   0.193 -14.296  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      12.497   0.029 -13.011  1.00  0.68           H  
ATOM   1703  N   PHE A 107      13.413   2.847 -16.297  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      14.722   3.351 -16.696  1.00  0.66           C  
ATOM   1705  C   PHE A 107      14.924   4.750 -16.132  1.00  0.66           C  
ATOM   1706  O   PHE A 107      16.015   5.070 -15.649  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      14.861   3.449 -18.221  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      14.821   2.170 -18.963  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      14.998   0.956 -18.325  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      14.598   2.184 -20.332  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      14.946  -0.222 -19.042  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      14.546   1.016 -21.050  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      14.719  -0.193 -20.405  1.00  0.66           C  
ATOM   1714  H   PHE A 107      12.738   2.580 -17.012  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      15.494   2.692 -16.298  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      14.090   4.094 -18.618  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      15.807   3.917 -18.448  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      15.172   0.937 -17.248  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      14.463   3.137 -20.835  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      15.084  -1.172 -18.532  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      14.372   1.041 -22.128  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      14.681  -1.119 -20.973  1.00  0.66           H  
ATOM   1723  N   ILE A 108      13.864   5.577 -16.150  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      13.965   6.936 -15.631  1.00  0.64           C  
ATOM   1725  C   ILE A 108      14.309   6.891 -14.170  1.00  0.64           C  
ATOM   1726  O   ILE A 108      15.186   7.621 -13.709  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      12.669   7.769 -15.767  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      12.300   8.106 -17.202  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      12.849   9.050 -14.990  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      10.902   8.683 -17.303  1.00  0.64           C  
ATOM   1731  H   ILE A 108      12.992   5.255 -16.570  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      14.766   7.449 -16.131  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      11.840   7.208 -15.343  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      12.975   8.848 -17.582  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      12.368   7.213 -17.823  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      11.936   9.641 -15.039  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      13.068   8.808 -13.959  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      13.675   9.620 -15.414  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      10.676   8.931 -18.315  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      10.183   7.970 -16.945  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      10.843   9.584 -16.699  1.00  0.64           H  
ATOM   1742  N   SER A 109      13.628   6.024 -13.431  1.00  0.62           N  
ATOM   1743  CA  SER A 109      13.878   5.924 -12.012  1.00  0.62           C  
ATOM   1744  C   SER A 109      15.329   5.547 -11.744  1.00  0.62           C  
ATOM   1745  O   SER A 109      15.992   6.146 -10.887  1.00  0.62           O  
ATOM   1746  CB  SER A 109      12.963   4.878 -11.443  1.00  0.62           C  
ATOM   1747  OG  SER A 109      11.622   5.282 -11.561  1.00  0.62           O  
ATOM   1748  H   SER A 109      12.907   5.445 -13.867  1.00  0.62           H  
ATOM   1749  HA  SER A 109      13.669   6.889 -11.553  1.00  0.62           H  
ATOM   1750 1HB  SER A 109      13.104   3.944 -11.968  1.00  0.62           H  
ATOM   1751 2HB  SER A 109      13.211   4.697 -10.405  1.00  0.62           H  
ATOM   1752  HG  SER A 109      11.429   5.261 -12.518  1.00  0.62           H  
ATOM   1753  N   GLU A 110      15.848   4.582 -12.506  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      17.236   4.190 -12.331  1.00  0.61           C  
ATOM   1755  C   GLU A 110      18.166   5.369 -12.617  1.00  0.61           C  
ATOM   1756  O   GLU A 110      19.109   5.630 -11.862  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      17.588   2.990 -13.219  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      19.019   2.562 -13.068  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      19.457   1.336 -13.832  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      18.640   0.665 -14.419  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      20.654   1.100 -13.847  1.00  0.61           O  
ATOM   1762  H   GLU A 110      15.259   4.109 -13.196  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      17.381   3.894 -11.293  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      16.939   2.148 -12.976  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      17.415   3.247 -14.264  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      19.577   3.379 -13.440  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      19.255   2.444 -12.010  1.00  0.61           H  
ATOM   1768  N   ALA A 111      17.899   6.090 -13.710  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      18.721   7.232 -14.079  1.00  0.60           C  
ATOM   1770  C   ALA A 111      18.695   8.295 -12.987  1.00  0.60           C  
ATOM   1771  O   ALA A 111      19.738   8.857 -12.659  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      18.246   7.799 -15.395  1.00  0.60           C  
ATOM   1773  H   ALA A 111      17.114   5.825 -14.305  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      19.747   6.893 -14.192  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      18.871   8.643 -15.693  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      18.306   7.019 -16.147  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      17.217   8.123 -15.296  1.00  0.60           H  
ATOM   1778  N   ILE A 112      17.542   8.523 -12.361  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      17.463   9.511 -11.291  1.00  0.59           C  
ATOM   1780  C   ILE A 112      18.369   9.115 -10.143  1.00  0.59           C  
ATOM   1781  O   ILE A 112      19.129   9.938  -9.636  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      16.015   9.712 -10.804  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      15.204  10.395 -11.886  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      15.972  10.510  -9.495  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      13.759  10.376 -11.616  1.00  0.59           C  
ATOM   1786  H   ILE A 112      16.699   8.033 -12.665  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      17.813  10.463 -11.675  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      15.564   8.732 -10.636  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      15.518  11.425 -11.957  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      15.394   9.910 -12.838  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      14.937  10.617  -9.169  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      16.535   9.974  -8.735  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      16.411  11.496  -9.648  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      13.227  10.891 -12.415  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      13.412   9.345 -11.549  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      13.594  10.877 -10.680  1.00  0.59           H  
ATOM   1797  N   ILE A 113      18.342   7.845  -9.767  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      19.187   7.364  -8.684  1.00  0.59           C  
ATOM   1799  C   ILE A 113      20.671   7.560  -9.038  1.00  0.59           C  
ATOM   1800  O   ILE A 113      21.457   8.039  -8.209  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      18.859   5.890  -8.395  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      17.446   5.809  -7.804  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      19.871   5.243  -7.457  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      16.895   4.412  -7.752  1.00  0.59           C  
ATOM   1805  H   ILE A 113      17.694   7.202 -10.232  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      18.969   7.943  -7.792  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      18.854   5.345  -9.339  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      17.456   6.215  -6.794  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      16.779   6.417  -8.415  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      19.598   4.200  -7.300  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      20.866   5.295  -7.901  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      19.865   5.745  -6.514  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      15.909   4.434  -7.341  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      16.854   4.003  -8.762  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      17.532   3.786  -7.132  1.00  0.59           H  
ATOM   1816  N   HIS A 114      21.060   7.240 -10.279  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      22.453   7.425 -10.691  1.00  0.60           C  
ATOM   1818  C   HIS A 114      22.870   8.900 -10.664  1.00  0.60           C  
ATOM   1819  O   HIS A 114      23.996   9.225 -10.251  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      22.701   6.874 -12.100  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      22.688   5.393 -12.194  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      23.543   4.580 -11.470  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      21.944   4.582 -12.948  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      23.292   3.313 -11.773  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      22.323   3.286 -12.668  1.00  0.60           N  
ATOM   1826  H   HIS A 114      20.379   6.843 -10.932  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      23.103   6.887 -10.002  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      21.930   7.260 -12.771  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      23.660   7.236 -12.468  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      21.177   4.901 -13.646  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      23.796   2.442 -11.357  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      21.891   2.443 -13.103  1.00  0.60           H  
ATOM   1833  N   VAL A 115      21.969   9.796 -11.091  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      22.260  11.228 -11.099  1.00  0.60           C  
ATOM   1835  C   VAL A 115      22.423  11.754  -9.684  1.00  0.60           C  
ATOM   1836  O   VAL A 115      23.379  12.475  -9.383  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      21.141  12.023 -11.807  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      21.354  13.524 -11.633  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      21.157  11.716 -13.253  1.00  0.60           C  
ATOM   1840  H   VAL A 115      21.065   9.470 -11.437  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      23.191  11.387 -11.645  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      20.176  11.754 -11.374  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      20.554  14.071 -12.141  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      21.343  13.763 -10.575  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      22.318  13.800 -12.068  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      20.399  12.271 -13.743  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      22.102  12.000 -13.648  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      21.002  10.675 -13.405  1.00  0.60           H  
ATOM   1849  N   LEU A 116      21.516  11.360  -8.795  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      21.575  11.806  -7.415  1.00  0.61           C  
ATOM   1851  C   LEU A 116      22.842  11.335  -6.732  1.00  0.61           C  
ATOM   1852  O   LEU A 116      23.476  12.086  -5.993  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      20.398  11.231  -6.657  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      19.065  11.752  -7.010  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      18.025  10.923  -6.333  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      18.974  13.120  -6.595  1.00  0.61           C  
ATOM   1857  H   LEU A 116      20.748  10.756  -9.093  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      21.539  12.892  -7.397  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      20.373  10.162  -6.849  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      20.553  11.386  -5.590  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      18.910  11.699  -8.075  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      17.036  11.300  -6.584  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      18.118   9.895  -6.670  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      18.174  10.970  -5.265  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      18.001  13.436  -6.854  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      19.120  13.194  -5.529  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      19.725  13.722  -7.108  1.00  0.61           H  
ATOM   1868  N   HIS A 117      23.250  10.103  -7.011  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      24.459   9.586  -6.404  1.00  0.62           C  
ATOM   1870  C   HIS A 117      25.674  10.319  -6.936  1.00  0.62           C  
ATOM   1871  O   HIS A 117      26.560  10.709  -6.182  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      24.619   8.082  -6.624  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      25.791   7.554  -5.842  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      25.800   7.490  -4.445  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      26.993   7.081  -6.246  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      26.959   7.002  -4.043  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      27.701   6.743  -5.112  1.00  0.62           N  
ATOM   1878  H   HIS A 117      22.692   9.500  -7.618  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      24.435   9.763  -5.333  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      23.718   7.547  -6.335  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      24.786   7.887  -7.686  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      25.066   7.770  -3.781  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      27.440   6.946  -7.232  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      27.160   6.877  -2.977  1.00  0.62           H  
ATOM   1885  N   SER A 118      25.747  10.479  -8.255  1.00  0.64           N  
ATOM   1886  CA  SER A 118      26.896  11.121  -8.863  1.00  0.64           C  
ATOM   1887  C   SER A 118      27.056  12.570  -8.395  1.00  0.64           C  
ATOM   1888  O   SER A 118      28.173  13.027  -8.139  1.00  0.64           O  
ATOM   1889  CB  SER A 118      26.728  11.107 -10.366  1.00  0.64           C  
ATOM   1890  OG  SER A 118      26.712   9.792 -10.855  1.00  0.64           O  
ATOM   1891  H   SER A 118      25.000  10.139  -8.860  1.00  0.64           H  
ATOM   1892  HA  SER A 118      27.790  10.563  -8.588  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      25.793  11.607 -10.634  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      27.541  11.662 -10.826  1.00  0.64           H  
ATOM   1895  HG  SER A 118      25.844   9.420 -10.562  1.00  0.64           H  
ATOM   1896  N   ARG A 119      25.940  13.296  -8.289  1.00  0.66           N  
ATOM   1897  CA  ARG A 119      25.964  14.690  -7.865  1.00  0.66           C  
ATOM   1898  C   ARG A 119      26.068  14.919  -6.359  1.00  0.66           C  
ATOM   1899  O   ARG A 119      26.721  15.875  -5.932  1.00  0.66           O  
ATOM   1900  CB  ARG A 119      24.739  15.417  -8.386  1.00  0.66           C  
ATOM   1901  CG  ARG A 119      24.747  15.691  -9.883  1.00  0.66           C  
ATOM   1902  CD  ARG A 119      23.514  16.374 -10.313  1.00  0.66           C  
ATOM   1903  NE  ARG A 119      23.509  16.683 -11.737  1.00  0.66           N  
ATOM   1904  CZ  ARG A 119      23.998  17.824 -12.265  1.00  0.66           C  
ATOM   1905  NH1 ARG A 119      24.492  18.756 -11.480  1.00  0.66           N  
ATOM   1906  NH2 ARG A 119      23.983  18.015 -13.567  1.00  0.66           N  
ATOM   1907  H   ARG A 119      25.043  12.876  -8.534  1.00  0.66           H  
ATOM   1908  HA  ARG A 119      26.835  15.153  -8.325  1.00  0.66           H  
ATOM   1909 1HB  ARG A 119      23.849  14.825  -8.165  1.00  0.66           H  
ATOM   1910 2HB  ARG A 119      24.635  16.369  -7.870  1.00  0.66           H  
ATOM   1911 1HG  ARG A 119      25.601  16.314 -10.140  1.00  0.66           H  
ATOM   1912 2HG  ARG A 119      24.811  14.739 -10.417  1.00  0.66           H  
ATOM   1913 1HD  ARG A 119      22.680  15.722 -10.107  1.00  0.66           H  
ATOM   1914 2HD  ARG A 119      23.395  17.302  -9.759  1.00  0.66           H  
ATOM   1915  HE  ARG A 119      23.143  15.984 -12.374  1.00  0.66           H  
ATOM   1916 1HH1 ARG A 119      24.506  18.621 -10.480  1.00  0.66           H  
ATOM   1917 2HH1 ARG A 119      24.856  19.612 -11.878  1.00  0.66           H  
ATOM   1918 1HH2 ARG A 119      23.616  17.293 -14.178  1.00  0.66           H  
ATOM   1919 2HH2 ARG A 119      24.346  18.872 -13.957  1.00  0.66           H  
ATOM   1920  N   HIS A 120      25.458  14.054  -5.541  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      25.463  14.289  -4.105  1.00  0.67           C  
ATOM   1922  C   HIS A 120      25.853  13.007  -3.335  1.00  0.67           C  
ATOM   1923  O   HIS A 120      25.095  12.568  -2.458  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      24.036  14.689  -3.692  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      23.440  15.788  -4.547  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      23.808  17.114  -4.465  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      22.513  15.708  -5.537  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      23.126  17.809  -5.379  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      22.339  16.968  -6.041  1.00  0.67           N  
ATOM   1930  H   HIS A 120      24.934  13.259  -5.903  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      26.149  15.092  -3.847  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      23.383  13.813  -3.761  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      24.032  15.019  -2.651  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      22.015  14.802  -5.880  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      23.205  18.879  -5.561  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      21.699  17.191  -6.823  1.00  0.67           H  
ATOM   1937  N   PRO A 121      27.058  12.435  -3.565  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      27.528  11.166  -3.021  1.00  0.68           C  
ATOM   1939  C   PRO A 121      27.714  11.194  -1.516  1.00  0.68           C  
ATOM   1940  O   PRO A 121      27.743  10.156  -0.861  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      28.883  10.983  -3.712  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      29.331  12.388  -4.057  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      28.065  13.120  -4.402  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      26.829  10.367  -3.320  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      29.576  10.459  -3.042  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      28.755  10.347  -4.606  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      29.868  12.837  -3.213  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      30.034  12.359  -4.904  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      28.162  14.183  -4.160  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      27.866  12.946  -5.466  1.00  0.68           H  
ATOM   1951  N   ALA A 122      27.840  12.400  -0.962  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      28.049  12.572   0.468  1.00  0.68           C  
ATOM   1953  C   ALA A 122      26.757  12.424   1.257  1.00  0.68           C  
ATOM   1954  O   ALA A 122      26.785  12.324   2.484  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      28.647  13.939   0.740  1.00  0.68           C  
ATOM   1956  H   ALA A 122      27.806  13.221  -1.542  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      28.742  11.800   0.803  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      28.825  14.049   1.809  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      29.588  14.039   0.200  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      27.950  14.707   0.406  1.00  0.68           H  
ATOM   1961  N   GLU A 123      25.621  12.458   0.562  1.00  0.68           N  
ATOM   1962  CA  GLU A 123      24.332  12.365   1.227  1.00  0.68           C  
ATOM   1963  C   GLU A 123      23.551  11.154   0.738  1.00  0.68           C  
ATOM   1964  O   GLU A 123      22.863  10.472   1.505  1.00  0.68           O  
ATOM   1965  CB  GLU A 123      23.534  13.650   0.986  1.00  0.68           C  
ATOM   1966  CG  GLU A 123      24.207  14.900   1.566  1.00  0.68           C  
ATOM   1967  CD  GLU A 123      23.464  16.183   1.301  1.00  0.68           C  
ATOM   1968  OE1 GLU A 123      22.458  16.173   0.629  1.00  0.68           O  
ATOM   1969  OE2 GLU A 123      23.909  17.209   1.765  1.00  0.68           O  
ATOM   1970  H   GLU A 123      25.643  12.529  -0.452  1.00  0.68           H  
ATOM   1971  HA  GLU A 123      24.495  12.250   2.298  1.00  0.68           H  
ATOM   1972 1HB  GLU A 123      23.407  13.801  -0.089  1.00  0.68           H  
ATOM   1973 2HB  GLU A 123      22.542  13.556   1.425  1.00  0.68           H  
ATOM   1974 1HG  GLU A 123      24.315  14.771   2.643  1.00  0.68           H  
ATOM   1975 2HG  GLU A 123      25.205  14.982   1.141  1.00  0.68           H  
ATOM   1976  N   PHE A 124      23.690  10.842  -0.545  1.00  0.66           N  
ATOM   1977  CA  PHE A 124      22.888   9.786  -1.130  1.00  0.66           C  
ATOM   1978  C   PHE A 124      23.539   8.412  -0.965  1.00  0.66           C  
ATOM   1979  O   PHE A 124      24.045   7.803  -1.921  1.00  0.66           O  
ATOM   1980  CB  PHE A 124      22.621  10.136  -2.577  1.00  0.66           C  
ATOM   1981  CG  PHE A 124      21.489   9.408  -3.208  1.00  0.66           C  
ATOM   1982  CD1 PHE A 124      20.227   9.555  -2.738  1.00  0.66           C  
ATOM   1983  CD2 PHE A 124      21.677   8.656  -4.292  1.00  0.66           C  
ATOM   1984  CE1 PHE A 124      19.161   8.936  -3.340  1.00  0.66           C  
ATOM   1985  CE2 PHE A 124      20.651   8.048  -4.920  1.00  0.66           C  
ATOM   1986  CZ  PHE A 124      19.377   8.175  -4.449  1.00  0.66           C  
ATOM   1987  H   PHE A 124      24.298  11.390  -1.148  1.00  0.66           H  
ATOM   1988  HA  PHE A 124      21.929   9.775  -0.619  1.00  0.66           H  
ATOM   1989 1HB  PHE A 124      22.423  11.207  -2.658  1.00  0.66           H  
ATOM   1990 2HB  PHE A 124      23.518   9.940  -3.157  1.00  0.66           H  
ATOM   1991  HD1 PHE A 124      20.085  10.168  -1.875  1.00  0.66           H  
ATOM   1992  HD2 PHE A 124      22.661   8.552  -4.662  1.00  0.66           H  
ATOM   1993  HE1 PHE A 124      18.161   9.065  -2.939  1.00  0.66           H  
ATOM   1994  HE2 PHE A 124      20.862   7.466  -5.800  1.00  0.66           H  
ATOM   1995  HZ  PHE A 124      18.555   7.681  -4.957  1.00  0.66           H  
ATOM   1996  N   GLY A 125      23.542   7.961   0.295  1.00  0.64           N  
ATOM   1997  CA  GLY A 125      24.150   6.703   0.719  1.00  0.64           C  
ATOM   1998  C   GLY A 125      23.155   5.563   0.590  1.00  0.64           C  
ATOM   1999  O   GLY A 125      22.069   5.758   0.052  1.00  0.64           O  
ATOM   2000  H   GLY A 125      23.112   8.578   0.985  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125      25.033   6.500   0.111  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125      24.482   6.792   1.752  1.00  0.64           H  
ATOM   2003  N   ALA A 126      23.484   4.394   1.137  1.00  0.62           N  
ATOM   2004  CA  ALA A 126      22.611   3.226   0.984  1.00  0.62           C  
ATOM   2005  C   ALA A 126      21.198   3.419   1.538  1.00  0.62           C  
ATOM   2006  O   ALA A 126      20.229   2.942   0.942  1.00  0.62           O  
ATOM   2007  CB  ALA A 126      23.234   2.025   1.672  1.00  0.62           C  
ATOM   2008  H   ALA A 126      24.373   4.295   1.610  1.00  0.62           H  
ATOM   2009  HA  ALA A 126      22.527   3.018  -0.082  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126      22.603   1.151   1.515  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126      24.224   1.839   1.256  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126      23.318   2.222   2.741  1.00  0.62           H  
ATOM   2013  N   ASP A 127      21.044   4.129   2.654  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      19.698   4.268   3.199  1.00  0.60           C  
ATOM   2015  C   ASP A 127      18.864   5.185   2.319  1.00  0.60           C  
ATOM   2016  O   ASP A 127      17.682   4.929   2.066  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      19.747   4.830   4.618  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      20.333   3.855   5.627  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      20.473   2.697   5.308  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      20.642   4.283   6.710  1.00  0.60           O  
ATOM   2021  H   ASP A 127      21.842   4.533   3.121  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      19.225   3.286   3.222  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      20.336   5.746   4.627  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      18.739   5.092   4.935  1.00  0.60           H  
ATOM   2025  N   ALA A 128      19.499   6.254   1.842  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      18.850   7.222   0.976  1.00  0.59           C  
ATOM   2027  C   ALA A 128      18.492   6.597  -0.364  1.00  0.59           C  
ATOM   2028  O   ALA A 128      17.405   6.837  -0.895  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      19.755   8.404   0.769  1.00  0.59           C  
ATOM   2030  H   ALA A 128      20.471   6.383   2.081  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      17.928   7.549   1.456  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      19.260   9.119   0.140  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      19.997   8.864   1.727  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      20.662   8.059   0.289  1.00  0.59           H  
ATOM   2035  N   GLN A 129      19.407   5.773  -0.898  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      19.195   5.094  -2.168  1.00  0.58           C  
ATOM   2037  C   GLN A 129      18.056   4.112  -2.042  1.00  0.58           C  
ATOM   2038  O   GLN A 129      17.211   4.008  -2.933  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      20.464   4.352  -2.604  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      21.611   5.237  -3.044  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      22.884   4.465  -3.253  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      22.856   3.329  -3.747  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      24.017   5.053  -2.879  1.00  0.58           N  
ATOM   2044  H   GLN A 129      20.294   5.631  -0.418  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      18.932   5.830  -2.921  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      20.821   3.747  -1.773  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      20.225   3.676  -3.422  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      21.345   5.633  -4.002  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      21.778   6.044  -2.339  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      24.886   4.577  -2.996  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      24.003   5.999  -2.480  1.00  0.58           H  
ATOM   2052  N   GLY A 130      18.003   3.415  -0.909  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      16.939   2.472  -0.645  1.00  0.58           C  
ATOM   2054  C   GLY A 130      15.606   3.195  -0.656  1.00  0.58           C  
ATOM   2055  O   GLY A 130      14.691   2.827  -1.395  1.00  0.58           O  
ATOM   2056  H   GLY A 130      18.739   3.514  -0.210  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      16.947   1.683  -1.396  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      17.105   2.009   0.328  1.00  0.58           H  
ATOM   2059  N   ALA A 131      15.495   4.237   0.169  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      14.258   4.991   0.274  1.00  0.58           C  
ATOM   2061  C   ALA A 131      13.837   5.623  -1.057  1.00  0.58           C  
ATOM   2062  O   ALA A 131      12.654   5.592  -1.411  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      14.432   6.056   1.326  1.00  0.58           C  
ATOM   2064  H   ALA A 131      16.292   4.504   0.752  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      13.471   4.305   0.586  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      13.508   6.598   1.453  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      14.706   5.588   2.269  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      15.224   6.744   1.021  1.00  0.58           H  
ATOM   2069  N   MET A 132      14.799   6.153  -1.824  1.00  0.58           N  
ATOM   2070  CA  MET A 132      14.475   6.769  -3.105  1.00  0.58           C  
ATOM   2071  C   MET A 132      14.002   5.719  -4.080  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.013   5.926  -4.782  1.00  0.58           O  
ATOM   2073  CB  MET A 132      15.683   7.507  -3.654  1.00  0.58           C  
ATOM   2074  CG  MET A 132      15.449   8.328  -4.927  1.00  0.58           C  
ATOM   2075  SD  MET A 132      14.245   9.685  -4.719  1.00  0.58           S  
ATOM   2076  CE  MET A 132      15.176  10.913  -3.749  1.00  0.58           C  
ATOM   2077  H   MET A 132      15.766   6.167  -1.502  1.00  0.58           H  
ATOM   2078  HA  MET A 132      13.661   7.472  -2.970  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      16.051   8.180  -2.886  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      16.478   6.783  -3.855  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      16.386   8.749  -5.260  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      15.088   7.664  -5.699  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      14.544  11.780  -3.548  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      15.487  10.471  -2.802  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      16.047  11.233  -4.295  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.663   4.561  -4.096  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.252   3.501  -4.991  1.00  0.59           C  
ATOM   2088  C   ASN A 133      12.834   3.110  -4.666  1.00  0.59           C  
ATOM   2089  O   ASN A 133      11.995   3.012  -5.560  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.173   2.296  -4.904  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      14.848   1.262  -5.941  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      14.961   1.527  -7.145  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      14.441   0.095  -5.510  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.478   4.413  -3.501  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.247   3.878  -6.009  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.207   2.620  -5.030  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      15.092   1.851  -3.911  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      14.204  -0.625  -6.164  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.362  -0.072  -4.528  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.543   2.911  -3.382  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.210   2.488  -3.017  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.180   3.542  -3.422  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.114   3.194  -3.928  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      11.126   2.229  -1.520  1.00  0.60           C  
ATOM   2105  CG  LYS A 134      11.876   1.034  -1.012  1.00  0.60           C  
ATOM   2106  CD  LYS A 134      11.722   0.963   0.485  1.00  0.60           C  
ATOM   2107  CE  LYS A 134      12.505  -0.170   1.099  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134      12.327  -0.193   2.577  1.00  0.60           N  
ATOM   2109  H   LYS A 134      13.265   3.022  -2.666  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      10.983   1.565  -3.547  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      11.447   3.117  -0.966  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.107   2.024  -1.274  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134      11.472   0.128  -1.463  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134      12.925   1.113  -1.272  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134      12.068   1.904   0.927  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134      10.671   0.840   0.740  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134      12.170  -1.117   0.683  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134      13.564  -0.036   0.872  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134      12.856  -0.941   2.985  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134      12.635   0.705   2.980  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134      11.352  -0.310   2.803  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.500   4.832  -3.242  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       9.561   5.884  -3.620  1.00  0.62           C  
ATOM   2124  C   ALA A 135       9.271   5.862  -5.108  1.00  0.62           C  
ATOM   2125  O   ALA A 135       8.125   6.032  -5.543  1.00  0.62           O  
ATOM   2126  CB  ALA A 135      10.110   7.241  -3.272  1.00  0.62           C  
ATOM   2127  H   ALA A 135      11.389   5.084  -2.807  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       8.638   5.715  -3.080  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       9.382   7.977  -3.540  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135      10.308   7.307  -2.231  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      11.036   7.415  -3.822  1.00  0.62           H  
ATOM   2132  N   LEU A 136      10.317   5.635  -5.889  1.00  0.64           N  
ATOM   2133  CA  LEU A 136      10.200   5.581  -7.327  1.00  0.64           C  
ATOM   2134  C   LEU A 136       9.404   4.349  -7.744  1.00  0.64           C  
ATOM   2135  O   LEU A 136       8.602   4.410  -8.679  1.00  0.64           O  
ATOM   2136  CB  LEU A 136      11.592   5.619  -7.922  1.00  0.64           C  
ATOM   2137  CG  LEU A 136      12.337   6.989  -7.733  1.00  0.64           C  
ATOM   2138  CD1 LEU A 136      13.788   6.876  -8.146  1.00  0.64           C  
ATOM   2139  CD2 LEU A 136      11.666   8.033  -8.556  1.00  0.64           C  
ATOM   2140  H   LEU A 136      11.240   5.517  -5.467  1.00  0.64           H  
ATOM   2141  HA  LEU A 136       9.664   6.466  -7.662  1.00  0.64           H  
ATOM   2142 1HB  LEU A 136      12.195   4.837  -7.460  1.00  0.64           H  
ATOM   2143 2HB  LEU A 136      11.511   5.422  -8.975  1.00  0.64           H  
ATOM   2144  HG  LEU A 136      12.300   7.280  -6.687  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 136      14.283   7.835  -8.001  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 136      14.268   6.122  -7.532  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 136      13.860   6.599  -9.175  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 136      12.192   8.957  -8.402  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 136      11.708   7.754  -9.611  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 136      10.628   8.135  -8.245  1.00  0.64           H  
ATOM   2151  N   GLU A 137       9.587   3.239  -7.027  1.00  0.66           N  
ATOM   2152  CA  GLU A 137       8.807   2.040  -7.285  1.00  0.66           C  
ATOM   2153  C   GLU A 137       7.334   2.288  -6.974  1.00  0.66           C  
ATOM   2154  O   GLU A 137       6.466   1.825  -7.712  1.00  0.66           O  
ATOM   2155  CB  GLU A 137       9.374   0.843  -6.509  1.00  0.66           C  
ATOM   2156  CG  GLU A 137      10.680   0.307  -7.102  1.00  0.66           C  
ATOM   2157  CD  GLU A 137      10.406  -0.414  -8.391  1.00  0.66           C  
ATOM   2158  OE1 GLU A 137       9.671  -1.373  -8.337  1.00  0.66           O  
ATOM   2159  OE2 GLU A 137      10.845   0.008  -9.434  1.00  0.66           O  
ATOM   2160  H   GLU A 137      10.293   3.226  -6.292  1.00  0.66           H  
ATOM   2161  HA  GLU A 137       8.888   1.805  -8.345  1.00  0.66           H  
ATOM   2162 1HB  GLU A 137       9.563   1.133  -5.482  1.00  0.66           H  
ATOM   2163 2HB  GLU A 137       8.644   0.036  -6.496  1.00  0.66           H  
ATOM   2164 1HG  GLU A 137      11.359   1.140  -7.292  1.00  0.66           H  
ATOM   2165 2HG  GLU A 137      11.157  -0.364  -6.389  1.00  0.66           H  
ATOM   2166  N   LEU A 138       7.029   3.068  -5.932  1.00  0.68           N  
ATOM   2167  CA  LEU A 138       5.626   3.345  -5.646  1.00  0.68           C  
ATOM   2168  C   LEU A 138       5.020   4.123  -6.812  1.00  0.68           C  
ATOM   2169  O   LEU A 138       3.931   3.805  -7.297  1.00  0.68           O  
ATOM   2170  CB  LEU A 138       5.488   4.242  -4.414  1.00  0.68           C  
ATOM   2171  CG  LEU A 138       5.868   3.707  -3.089  1.00  0.68           C  
ATOM   2172  CD1 LEU A 138       5.830   4.830  -2.134  1.00  0.68           C  
ATOM   2173  CD2 LEU A 138       4.940   2.676  -2.687  1.00  0.68           C  
ATOM   2174  H   LEU A 138       7.771   3.416  -5.322  1.00  0.68           H  
ATOM   2175  HA  LEU A 138       5.091   2.407  -5.511  1.00  0.68           H  
ATOM   2176 1HB  LEU A 138       6.075   5.134  -4.573  1.00  0.68           H  
ATOM   2177 2HB  LEU A 138       4.443   4.548  -4.343  1.00  0.68           H  
ATOM   2178  HG  LEU A 138       6.866   3.302  -3.115  1.00  0.68           H  
ATOM   2179 1HD1 LEU A 138       6.087   4.460  -1.171  1.00  0.68           H  
ATOM   2180 2HD1 LEU A 138       6.527   5.589  -2.442  1.00  0.68           H  
ATOM   2181 3HD1 LEU A 138       4.829   5.252  -2.114  1.00  0.68           H  
ATOM   2182 1HD2 LEU A 138       5.209   2.301  -1.698  1.00  0.68           H  
ATOM   2183 2HD2 LEU A 138       3.950   3.123  -2.659  1.00  0.68           H  
ATOM   2184 3HD2 LEU A 138       4.964   1.858  -3.408  1.00  0.68           H  
ATOM   2185  N   PHE A 139       5.781   5.110  -7.310  1.00  0.70           N  
ATOM   2186  CA  PHE A 139       5.353   5.949  -8.426  1.00  0.70           C  
ATOM   2187  C   PHE A 139       5.065   5.038  -9.625  1.00  0.70           C  
ATOM   2188  O   PHE A 139       3.974   5.069 -10.204  1.00  0.70           O  
ATOM   2189  CB  PHE A 139       6.476   6.944  -8.788  1.00  0.70           C  
ATOM   2190  CG  PHE A 139       6.208   7.951  -9.892  1.00  0.70           C  
ATOM   2191  CD1 PHE A 139       5.922   9.264  -9.603  1.00  0.70           C  
ATOM   2192  CD2 PHE A 139       6.221   7.576 -11.199  1.00  0.70           C  
ATOM   2193  CE1 PHE A 139       5.686  10.182 -10.615  1.00  0.70           C  
ATOM   2194  CE2 PHE A 139       5.965   8.487 -12.210  1.00  0.70           C  
ATOM   2195  CZ  PHE A 139       5.706   9.787 -11.910  1.00  0.70           C  
ATOM   2196  H   PHE A 139       6.676   5.310  -6.858  1.00  0.70           H  
ATOM   2197  HA  PHE A 139       4.444   6.485  -8.150  1.00  0.70           H  
ATOM   2198 1HB  PHE A 139       6.752   7.496  -7.890  1.00  0.70           H  
ATOM   2199 2HB  PHE A 139       7.349   6.393  -9.081  1.00  0.70           H  
ATOM   2200  HD1 PHE A 139       5.915   9.577  -8.568  1.00  0.70           H  
ATOM   2201  HD2 PHE A 139       6.437   6.542 -11.428  1.00  0.70           H  
ATOM   2202  HE1 PHE A 139       5.491  11.218 -10.382  1.00  0.70           H  
ATOM   2203  HE2 PHE A 139       5.978   8.170 -13.248  1.00  0.70           H  
ATOM   2204  HZ  PHE A 139       5.519  10.504 -12.703  1.00  0.70           H  
ATOM   2205  N   ARG A 140       6.049   4.189  -9.968  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       5.948   3.289 -11.110  1.00  0.71           C  
ATOM   2207  C   ARG A 140       4.767   2.337 -10.999  1.00  0.71           C  
ATOM   2208  O   ARG A 140       4.030   2.168 -11.969  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       7.239   2.493 -11.306  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       7.265   1.600 -12.554  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       8.526   0.795 -12.689  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       8.680  -0.231 -11.649  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       8.033  -1.422 -11.652  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       7.194  -1.710 -12.625  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       8.243  -2.292 -10.682  1.00  0.71           N  
ATOM   2216  H   ARG A 140       6.915   4.196  -9.429  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       5.796   3.893 -11.990  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       8.083   3.181 -11.366  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       7.402   1.853 -10.435  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       6.414   0.917 -12.533  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       7.202   2.231 -13.437  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140       8.527   0.299 -13.660  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140       9.380   1.466 -12.628  1.00  0.71           H  
ATOM   2224  HE  ARG A 140       9.354  -0.057 -10.878  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       7.037  -1.034 -13.357  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       6.710  -2.597 -12.634  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140       8.890  -2.050  -9.913  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       7.767  -3.177 -10.681  1.00  0.71           H  
ATOM   2229  N   LYS A 141       4.570   1.718  -9.831  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       3.463   0.782  -9.648  1.00  0.71           C  
ATOM   2231  C   LYS A 141       2.117   1.476  -9.821  1.00  0.71           C  
ATOM   2232  O   LYS A 141       1.192   0.922 -10.436  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       3.541   0.129  -8.268  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       4.668  -0.874  -8.100  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       4.713  -1.419  -6.683  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       5.864  -2.399  -6.518  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       5.949  -2.934  -5.131  1.00  0.71           N  
ATOM   2238  H   LYS A 141       5.206   1.889  -9.053  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       3.543   0.004 -10.405  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       3.696   0.911  -7.521  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       2.597  -0.364  -8.037  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       4.516  -1.702  -8.790  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       5.620  -0.405  -8.336  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       4.851  -0.587  -5.986  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       3.773  -1.917  -6.447  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       5.727  -3.227  -7.211  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       6.801  -1.887  -6.759  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       6.728  -3.576  -5.070  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.089  -2.171  -4.486  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.093  -3.418  -4.901  1.00  0.71           H  
ATOM   2251  N   ASP A 142       1.995   2.707  -9.328  1.00  0.71           N  
ATOM   2252  CA  ASP A 142       0.740   3.408  -9.513  1.00  0.71           C  
ATOM   2253  C   ASP A 142       0.537   3.779 -10.991  1.00  0.71           C  
ATOM   2254  O   ASP A 142      -0.569   3.619 -11.522  1.00  0.71           O  
ATOM   2255  CB  ASP A 142       0.658   4.618  -8.596  1.00  0.71           C  
ATOM   2256  CG  ASP A 142       0.411   4.268  -7.125  1.00  0.71           C  
ATOM   2257  OD1 ASP A 142       0.096   3.136  -6.848  1.00  0.71           O  
ATOM   2258  OD2 ASP A 142       0.486   5.149  -6.300  1.00  0.71           O  
ATOM   2259  H   ASP A 142       2.761   3.147  -8.809  1.00  0.71           H  
ATOM   2260  HA  ASP A 142      -0.067   2.736  -9.226  1.00  0.71           H  
ATOM   2261 1HB  ASP A 142       1.614   5.138  -8.647  1.00  0.71           H  
ATOM   2262 2HB  ASP A 142      -0.121   5.285  -8.946  1.00  0.71           H  
ATOM   2263  N   ILE A 143       1.605   4.189 -11.686  1.00  0.70           N  
ATOM   2264  CA  ILE A 143       1.483   4.468 -13.117  1.00  0.70           C  
ATOM   2265  C   ILE A 143       1.120   3.212 -13.894  1.00  0.70           C  
ATOM   2266  O   ILE A 143       0.267   3.262 -14.778  1.00  0.70           O  
ATOM   2267  CB  ILE A 143       2.759   5.082 -13.714  1.00  0.70           C  
ATOM   2268  CG1 ILE A 143       3.007   6.498 -13.187  1.00  0.70           C  
ATOM   2269  CG2 ILE A 143       2.632   5.088 -15.207  1.00  0.70           C  
ATOM   2270  CD1 ILE A 143       1.935   7.470 -13.633  1.00  0.70           C  
ATOM   2271  H   ILE A 143       2.502   4.323 -11.215  1.00  0.70           H  
ATOM   2272  HA  ILE A 143       0.679   5.189 -13.252  1.00  0.70           H  
ATOM   2273  HB  ILE A 143       3.616   4.474 -13.426  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 143       3.031   6.478 -12.098  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 143       3.959   6.852 -13.547  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 143       3.531   5.494 -15.656  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 143       2.485   4.068 -15.550  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 143       1.777   5.694 -15.499  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 143       2.139   8.460 -13.253  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 143       1.916   7.509 -14.723  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 143       0.971   7.131 -13.272  1.00  0.70           H  
ATOM   2282  N   ALA A 144       1.749   2.081 -13.554  1.00  0.69           N  
ATOM   2283  CA  ALA A 144       1.471   0.808 -14.205  1.00  0.69           C  
ATOM   2284  C   ALA A 144       0.021   0.409 -14.017  1.00  0.69           C  
ATOM   2285  O   ALA A 144      -0.628  -0.084 -14.943  1.00  0.69           O  
ATOM   2286  CB  ALA A 144       2.361  -0.273 -13.642  1.00  0.69           C  
ATOM   2287  H   ALA A 144       2.455   2.111 -12.825  1.00  0.69           H  
ATOM   2288  HA  ALA A 144       1.665   0.923 -15.269  1.00  0.69           H  
ATOM   2289 1HB  ALA A 144       2.161  -1.213 -14.150  1.00  0.69           H  
ATOM   2290 2HB  ALA A 144       3.393   0.003 -13.776  1.00  0.69           H  
ATOM   2291 3HB  ALA A 144       2.159  -0.383 -12.579  1.00  0.69           H  
ATOM   2292  N   THR A 145      -0.514   0.662 -12.825  1.00  0.68           N  
ATOM   2293  CA  THR A 145      -1.900   0.341 -12.558  1.00  0.68           C  
ATOM   2294  C   THR A 145      -2.784   1.150 -13.482  1.00  0.68           C  
ATOM   2295  O   THR A 145      -3.715   0.616 -14.093  1.00  0.68           O  
ATOM   2296  CB  THR A 145      -2.270   0.622 -11.097  1.00  0.68           C  
ATOM   2297  OG1 THR A 145      -1.465  -0.205 -10.236  1.00  0.68           O  
ATOM   2298  CG2 THR A 145      -3.751   0.348 -10.867  1.00  0.68           C  
ATOM   2299  H   THR A 145       0.061   1.045 -12.073  1.00  0.68           H  
ATOM   2300  HA  THR A 145      -2.062  -0.716 -12.764  1.00  0.68           H  
ATOM   2301  HB  THR A 145      -2.065   1.665 -10.867  1.00  0.68           H  
ATOM   2302  HG1 THR A 145      -0.523   0.092 -10.296  1.00  0.68           H  
ATOM   2303 1HG2 THR A 145      -4.002   0.557  -9.829  1.00  0.68           H  
ATOM   2304 2HG2 THR A 145      -4.347   0.992 -11.523  1.00  0.68           H  
ATOM   2305 3HG2 THR A 145      -3.968  -0.695 -11.091  1.00  0.68           H  
ATOM   2306  N   LYS A 146      -2.465   2.434 -13.630  1.00  0.66           N  
ATOM   2307  CA  LYS A 146      -3.269   3.289 -14.480  1.00  0.66           C  
ATOM   2308  C   LYS A 146      -3.068   2.923 -15.948  1.00  0.66           C  
ATOM   2309  O   LYS A 146      -4.003   2.984 -16.746  1.00  0.66           O  
ATOM   2310  CB  LYS A 146      -2.922   4.742 -14.226  1.00  0.66           C  
ATOM   2311  CG  LYS A 146      -3.282   5.207 -12.853  1.00  0.66           C  
ATOM   2312  CD  LYS A 146      -4.752   5.073 -12.615  1.00  0.66           C  
ATOM   2313  CE  LYS A 146      -5.106   5.516 -11.236  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -6.545   5.309 -10.920  1.00  0.66           N  
ATOM   2315  H   LYS A 146      -1.681   2.825 -13.102  1.00  0.66           H  
ATOM   2316  HA  LYS A 146      -4.320   3.135 -14.233  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146      -1.849   4.859 -14.325  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146      -3.418   5.377 -14.954  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146      -2.759   4.604 -12.116  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146      -2.984   6.249 -12.724  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146      -5.315   5.663 -13.340  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146      -5.032   4.030 -12.724  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146      -4.510   4.952 -10.522  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146      -4.874   6.578 -11.129  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -6.656   5.649  -9.961  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -7.119   5.839 -11.545  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -6.803   4.303 -10.993  1.00  0.66           H  
ATOM   2328  N   TYR A 147      -1.870   2.480 -16.320  1.00  0.65           N  
ATOM   2329  CA  TYR A 147      -1.691   2.079 -17.701  1.00  0.65           C  
ATOM   2330  C   TYR A 147      -2.654   0.940 -18.009  1.00  0.65           C  
ATOM   2331  O   TYR A 147      -3.348   0.941 -19.034  1.00  0.65           O  
ATOM   2332  CB  TYR A 147      -0.272   1.571 -17.964  1.00  0.65           C  
ATOM   2333  CG  TYR A 147       0.799   2.576 -18.131  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147       2.112   2.150 -18.165  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       0.505   3.890 -18.274  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147       3.114   3.054 -18.363  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147       1.513   4.787 -18.472  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147       2.816   4.372 -18.519  1.00  0.65           C  
ATOM   2339  OH  TYR A 147       3.829   5.276 -18.710  1.00  0.65           O  
ATOM   2340  H   TYR A 147      -1.095   2.455 -15.664  1.00  0.65           H  
ATOM   2341  HA  TYR A 147      -1.921   2.918 -18.356  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       0.017   0.924 -17.148  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147      -0.290   0.948 -18.849  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147       2.342   1.092 -18.051  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147      -0.530   4.226 -18.242  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147       4.131   2.734 -18.405  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147       1.279   5.817 -18.599  1.00  0.65           H  
ATOM   2348  HH  TYR A 147       4.659   4.809 -18.856  1.00  0.65           H  
ATOM   2349  N   LYS A 148      -2.773   0.000 -17.066  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -3.653  -1.141 -17.252  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -5.123  -0.718 -17.307  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -5.874  -1.205 -18.155  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -3.414  -2.163 -16.144  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -2.064  -2.873 -16.247  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -1.849  -3.840 -15.098  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -0.492  -4.515 -15.197  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148      -0.248  -5.442 -14.058  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -2.187   0.054 -16.230  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -3.400  -1.609 -18.206  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -3.457  -1.666 -15.176  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -4.199  -2.915 -16.165  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -2.008  -3.414 -17.188  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -1.270  -2.130 -16.239  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -1.907  -3.293 -14.154  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -2.628  -4.600 -15.110  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -0.442  -5.076 -16.130  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       0.285  -3.748 -15.203  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       0.662  -5.869 -14.158  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148      -0.283  -4.924 -13.191  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148      -0.957  -6.161 -14.049  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -5.528   0.259 -16.476  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -6.925   0.729 -16.485  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -7.286   1.299 -17.858  1.00  0.64           C  
ATOM   2374  O   GLU A 149      -8.417   1.165 -18.331  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -7.186   1.843 -15.450  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -7.152   1.460 -13.954  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -7.458   2.681 -13.041  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -7.782   3.722 -13.572  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -7.315   2.591 -11.830  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -4.868   0.630 -15.790  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -7.579  -0.117 -16.278  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -6.446   2.632 -15.594  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149      -8.161   2.286 -15.648  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -7.886   0.679 -13.766  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -6.171   1.068 -13.711  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -6.297   1.915 -18.497  1.00  0.66           N  
ATOM   2387  CA  LEU A 150      -6.422   2.552 -19.799  1.00  0.66           C  
ATOM   2388  C   LEU A 150      -6.266   1.580 -20.979  1.00  0.66           C  
ATOM   2389  O   LEU A 150      -6.371   1.993 -22.136  1.00  0.66           O  
ATOM   2390  CB  LEU A 150      -5.355   3.640 -19.887  1.00  0.66           C  
ATOM   2391  CG  LEU A 150      -5.515   4.777 -18.883  1.00  0.66           C  
ATOM   2392  CD1 LEU A 150      -4.298   5.630 -18.932  1.00  0.66           C  
ATOM   2393  CD2 LEU A 150      -6.742   5.585 -19.232  1.00  0.66           C  
ATOM   2394  H   LEU A 150      -5.399   1.997 -18.014  1.00  0.66           H  
ATOM   2395  HA  LEU A 150      -7.408   3.009 -19.858  1.00  0.66           H  
ATOM   2396 1HB  LEU A 150      -4.382   3.184 -19.711  1.00  0.66           H  
ATOM   2397 2HB  LEU A 150      -5.362   4.065 -20.889  1.00  0.66           H  
ATOM   2398  HG  LEU A 150      -5.624   4.374 -17.881  1.00  0.66           H  
ATOM   2399 1HD1 LEU A 150      -4.390   6.443 -18.221  1.00  0.66           H  
ATOM   2400 2HD1 LEU A 150      -3.420   5.032 -18.681  1.00  0.66           H  
ATOM   2401 3HD1 LEU A 150      -4.209   6.011 -19.931  1.00  0.66           H  
ATOM   2402 1HD2 LEU A 150      -6.856   6.394 -18.516  1.00  0.66           H  
ATOM   2403 2HD2 LEU A 150      -6.635   5.996 -20.236  1.00  0.66           H  
ATOM   2404 3HD2 LEU A 150      -7.620   4.940 -19.193  1.00  0.66           H  
ATOM   2405  N   GLY A 151      -5.996   0.297 -20.700  1.00  0.70           N  
ATOM   2406  CA  GLY A 151      -5.810  -0.708 -21.744  1.00  0.70           C  
ATOM   2407  C   GLY A 151      -4.393  -0.768 -22.330  1.00  0.70           C  
ATOM   2408  O   GLY A 151      -4.168  -1.430 -23.346  1.00  0.70           O  
ATOM   2409  H   GLY A 151      -5.935  -0.014 -19.731  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151      -6.061  -1.683 -21.328  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151      -6.522  -0.521 -22.545  1.00  0.70           H  
ATOM   2412  N   PHE A 152      -3.449  -0.051 -21.727  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      -2.078  -0.015 -22.217  1.00  0.78           C  
ATOM   2414  C   PHE A 152      -1.212  -1.000 -21.456  1.00  0.78           C  
ATOM   2415  O   PHE A 152      -1.228  -1.040 -20.227  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      -1.509   1.392 -22.120  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      -0.087   1.551 -22.617  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152       0.198   1.539 -23.973  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152       0.955   1.727 -21.736  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152       1.496   1.689 -24.419  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152       2.243   1.879 -22.172  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152       2.517   1.857 -23.517  1.00  0.78           C  
ATOM   2423  H   PHE A 152      -3.667   0.455 -20.870  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      -2.077  -0.306 -23.266  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      -2.141   2.063 -22.699  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      -1.547   1.721 -21.080  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      -0.613   1.404 -24.685  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152       0.746   1.744 -20.693  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152       1.712   1.674 -25.485  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152       3.046   2.018 -21.449  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152       3.536   1.976 -23.872  1.00  0.78           H  
ATOM   2432  N   HIS A 153      -0.463  -1.809 -22.187  1.00  0.88           N  
ATOM   2433  CA  HIS A 153       0.375  -2.810 -21.556  1.00  0.88           C  
ATOM   2434  C   HIS A 153       1.790  -2.754 -22.107  1.00  0.88           C  
ATOM   2435  O   HIS A 153       2.008  -2.394 -23.264  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      -0.229  -4.204 -21.777  1.00  0.88           C  
ATOM   2437  CG  HIS A 153      -1.608  -4.367 -21.169  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153      -1.808  -4.770 -19.864  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153      -2.841  -4.166 -21.694  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153      -3.108  -4.808 -19.615  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153      -3.754  -4.448 -20.708  1.00  0.88           N  
ATOM   2442  H   HIS A 153      -0.482  -1.732 -23.194  1.00  0.88           H  
ATOM   2443  HA  HIS A 153       0.431  -2.626 -20.484  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      -0.300  -4.403 -22.847  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153       0.429  -4.958 -21.347  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153      -3.068  -3.837 -22.710  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153      -3.567  -5.087 -18.667  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153      -4.757  -4.386 -20.811  1.00  0.88           H  
ATOM   2449  N   GLY A 154       2.753  -3.121 -21.270  1.00  1.00           N  
ATOM   2450  CA  GLY A 154       4.149  -3.148 -21.673  1.00  1.00           C  
ATOM   2451  C   GLY A 154       4.824  -1.837 -21.311  1.00  1.00           C  
ATOM   2452  O   GLY A 154       4.416  -1.155 -20.366  1.00  1.00           O  
ATOM   2453  H   GLY A 154       2.502  -3.398 -20.330  1.00  1.00           H  
ATOM   2454 1HA  GLY A 154       4.658  -3.976 -21.179  1.00  1.00           H  
ATOM   2455 2HA  GLY A 154       4.220  -3.318 -22.747  1.00  1.00           H  
TER    2456
ENDMDL

REMARK ID 697364 MODEL 3 sht
PFRMAT TS
TARGET sht
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      -1.304  -0.522   0.014  1.00  1.78           N  
ATOM      2  CA  MET A   1       0.122  -0.456  -0.271  1.00  1.78           C  
ATOM      3  C   MET A   1       0.482   0.956  -0.726  1.00  1.78           C  
ATOM      4  O   MET A   1      -0.077   1.462  -1.699  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.502  -1.477  -1.346  1.00  1.78           C  
ATOM      6  CG  MET A   1       1.979  -1.532  -1.630  1.00  1.78           C  
ATOM      7  SD  MET A   1       2.468  -2.686  -2.959  1.00  1.78           S  
ATOM      8  CE  MET A   1       1.931  -1.828  -4.460  1.00  1.78           C  
ATOM      9 1H   MET A   1      -1.478  -1.224   0.717  1.00  1.78           H  
ATOM     10 2H   MET A   1      -1.614   0.378   0.351  1.00  1.78           H  
ATOM     11 3H   MET A   1      -1.806  -0.756  -0.830  1.00  1.78           H  
ATOM     12  HA  MET A   1       0.678  -0.669   0.642  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.178  -2.471  -1.042  1.00  1.78           H  
ATOM     14 2HB  MET A   1      -0.008  -1.233  -2.281  1.00  1.78           H  
ATOM     15 1HG  MET A   1       2.275  -0.564  -1.889  1.00  1.78           H  
ATOM     16 2HG  MET A   1       2.509  -1.808  -0.719  1.00  1.78           H  
ATOM     17 1HE  MET A   1       2.167  -2.427  -5.338  1.00  1.78           H  
ATOM     18 2HE  MET A   1       0.853  -1.663  -4.430  1.00  1.78           H  
ATOM     19 3HE  MET A   1       2.431  -0.870  -4.547  1.00  1.78           H  
ATOM     20  N   GLY A   2       1.410   1.596  -0.028  1.00  1.40           N  
ATOM     21  CA  GLY A   2       1.808   2.961  -0.376  1.00  1.40           C  
ATOM     22  C   GLY A   2       2.896   3.468   0.561  1.00  1.40           C  
ATOM     23  O   GLY A   2       3.355   2.728   1.431  1.00  1.40           O  
ATOM     24  H   GLY A   2       1.855   1.146   0.760  1.00  1.40           H  
ATOM     25 1HA  GLY A   2       2.152   2.987  -1.401  1.00  1.40           H  
ATOM     26 2HA  GLY A   2       0.942   3.620  -0.318  1.00  1.40           H  
ATOM     27  N   LEU A   3       3.322   4.715   0.377  1.00  1.09           N  
ATOM     28  CA  LEU A   3       4.376   5.283   1.214  1.00  1.09           C  
ATOM     29  C   LEU A   3       3.746   6.161   2.282  1.00  1.09           C  
ATOM     30  O   LEU A   3       2.571   6.538   2.166  1.00  1.09           O  
ATOM     31  CB  LEU A   3       5.349   6.162   0.439  1.00  1.09           C  
ATOM     32  CG  LEU A   3       5.938   5.617  -0.772  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       6.920   6.613  -1.328  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.532   4.321  -0.498  1.00  1.09           C  
ATOM     35  H   LEU A   3       2.919   5.281  -0.355  1.00  1.09           H  
ATOM     36  HA  LEU A   3       4.928   4.481   1.702  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.910   7.110   0.230  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       6.181   6.343   1.098  1.00  1.09           H  
ATOM     39  HG  LEU A   3       5.173   5.504  -1.504  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       7.332   6.218  -2.223  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       6.420   7.556  -1.532  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       7.719   6.778  -0.614  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       6.924   3.948  -1.430  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       7.328   4.432   0.242  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       5.781   3.633  -0.119  1.00  1.09           H  
ATOM     46  N   SER A   4       4.515   6.498   3.315  1.00  0.87           N  
ATOM     47  CA  SER A   4       4.030   7.418   4.332  1.00  0.87           C  
ATOM     48  C   SER A   4       3.975   8.824   3.775  1.00  0.87           C  
ATOM     49  O   SER A   4       4.625   9.112   2.771  1.00  0.87           O  
ATOM     50  CB  SER A   4       4.953   7.396   5.529  1.00  0.87           C  
ATOM     51  OG  SER A   4       6.237   7.893   5.189  1.00  0.87           O  
ATOM     52  H   SER A   4       5.481   6.153   3.383  1.00  0.87           H  
ATOM     53  HA  SER A   4       3.026   7.116   4.633  1.00  0.87           H  
ATOM     54 1HB  SER A   4       4.526   8.000   6.327  1.00  0.87           H  
ATOM     55 2HB  SER A   4       5.046   6.377   5.899  1.00  0.87           H  
ATOM     56  HG  SER A   4       6.637   7.184   4.620  1.00  0.87           H  
ATOM     57  N   GLU A   5       3.258   9.719   4.451  1.00  0.72           N  
ATOM     58  CA  GLU A   5       3.196  11.108   4.005  1.00  0.72           C  
ATOM     59  C   GLU A   5       4.581  11.741   3.977  1.00  0.72           C  
ATOM     60  O   GLU A   5       4.920  12.478   3.052  1.00  0.72           O  
ATOM     61  CB  GLU A   5       2.257  11.900   4.913  1.00  0.72           C  
ATOM     62  CG  GLU A   5       2.133  13.381   4.594  1.00  0.72           C  
ATOM     63  CD  GLU A   5       1.505  13.706   3.255  1.00  0.72           C  
ATOM     64  OE1 GLU A   5       0.844  12.874   2.663  1.00  0.72           O  
ATOM     65  OE2 GLU A   5       1.690  14.826   2.813  1.00  0.72           O  
ATOM     66  H   GLU A   5       2.741   9.431   5.270  1.00  0.72           H  
ATOM     67  HA  GLU A   5       2.794  11.124   2.992  1.00  0.72           H  
ATOM     68 1HB  GLU A   5       1.258  11.466   4.864  1.00  0.72           H  
ATOM     69 2HB  GLU A   5       2.598  11.813   5.945  1.00  0.72           H  
ATOM     70 1HG  GLU A   5       1.545  13.856   5.378  1.00  0.72           H  
ATOM     71 2HG  GLU A   5       3.134  13.809   4.626  1.00  0.72           H  
ATOM     72  N   GLY A   6       5.406  11.422   4.969  1.00  0.63           N  
ATOM     73  CA  GLY A   6       6.757  11.957   5.017  1.00  0.63           C  
ATOM     74  C   GLY A   6       7.507  11.556   3.751  1.00  0.63           C  
ATOM     75  O   GLY A   6       8.095  12.403   3.063  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.086  10.802   5.697  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       6.720  13.043   5.100  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.274  11.572   5.895  1.00  0.63           H  
ATOM     79  N   GLU A   7       7.485  10.255   3.448  1.00  0.59           N  
ATOM     80  CA  GLU A   7       8.172   9.746   2.270  1.00  0.59           C  
ATOM     81  C   GLU A   7       7.597  10.333   0.982  1.00  0.59           C  
ATOM     82  O   GLU A   7       8.361  10.693   0.086  1.00  0.59           O  
ATOM     83  CB  GLU A   7       8.079   8.226   2.257  1.00  0.59           C  
ATOM     84  CG  GLU A   7       8.921   7.527   3.313  1.00  0.59           C  
ATOM     85  CD  GLU A   7       8.541   6.066   3.531  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       7.352   5.788   3.632  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       9.422   5.226   3.613  1.00  0.59           O  
ATOM     88  H   GLU A   7       6.971   9.600   4.045  1.00  0.59           H  
ATOM     89  HA  GLU A   7       9.222  10.033   2.334  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       7.045   7.945   2.420  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       8.381   7.854   1.287  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       9.967   7.575   3.008  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       8.820   8.071   4.252  1.00  0.59           H  
ATOM     94  N   TRP A   8       6.269  10.503   0.902  1.00  0.57           N  
ATOM     95  CA  TRP A   8       5.696  11.073  -0.312  1.00  0.57           C  
ATOM     96  C   TRP A   8       6.146  12.505  -0.518  1.00  0.57           C  
ATOM     97  O   TRP A   8       6.453  12.897  -1.646  1.00  0.57           O  
ATOM     98  CB  TRP A   8       4.168  11.070  -0.309  1.00  0.57           C  
ATOM     99  CG  TRP A   8       3.549   9.748  -0.593  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       2.759   9.032   0.241  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       3.688   8.959  -1.804  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       2.374   7.861  -0.349  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       2.942   7.793  -1.614  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       4.385   9.150  -3.019  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       2.865   6.807  -2.586  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       4.309   8.165  -3.993  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       3.570   7.026  -3.785  1.00  0.57           C  
ATOM    108  H   TRP A   8       5.665  10.193   1.663  1.00  0.57           H  
ATOM    109  HA  TRP A   8       6.037  10.480  -1.159  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       3.813  11.410   0.668  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       3.811  11.778  -1.050  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       2.468   9.340   1.243  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       1.783   7.184   0.145  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       4.971  10.055  -3.186  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       2.282   5.895  -2.448  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       4.845   8.320  -4.930  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       3.525   6.276  -4.574  1.00  0.57           H  
ATOM    118  N   GLN A   9       6.223  13.289   0.560  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.662  14.666   0.405  1.00  0.57           C  
ATOM    120  C   GLN A   9       8.094  14.708  -0.087  1.00  0.57           C  
ATOM    121  O   GLN A   9       8.423  15.505  -0.962  1.00  0.57           O  
ATOM    122  CB  GLN A   9       6.534  15.460   1.711  1.00  0.57           C  
ATOM    123  CG  GLN A   9       5.105  15.765   2.121  1.00  0.57           C  
ATOM    124  CD  GLN A   9       5.013  16.538   3.433  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       5.984  17.163   3.890  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       3.835  16.512   4.041  1.00  0.57           N  
ATOM    127  H   GLN A   9       5.947  12.938   1.480  1.00  0.57           H  
ATOM    128  HA  GLN A   9       6.035  15.145  -0.345  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       6.990  14.883   2.520  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       7.080  16.397   1.625  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       4.634  16.360   1.343  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       4.562  14.827   2.245  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       3.701  16.996   4.901  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       3.059  15.979   3.627  1.00  0.57           H  
ATOM    135  N   LEU A  10       8.940  13.808   0.408  1.00  0.57           N  
ATOM    136  CA  LEU A  10      10.329  13.798  -0.027  1.00  0.57           C  
ATOM    137  C   LEU A  10      10.405  13.447  -1.515  1.00  0.57           C  
ATOM    138  O   LEU A  10      11.111  14.100  -2.291  1.00  0.57           O  
ATOM    139  CB  LEU A  10      11.136  12.846   0.856  1.00  0.57           C  
ATOM    140  CG  LEU A  10      12.617  12.757   0.593  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      13.237  14.137   0.704  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      13.223  11.847   1.658  1.00  0.57           C  
ATOM    143  H   LEU A  10       8.624  13.159   1.135  1.00  0.57           H  
ATOM    144  HA  LEU A  10      10.736  14.798   0.106  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      10.995  13.139   1.896  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      10.722  11.841   0.734  1.00  0.57           H  
ATOM    147  HG  LEU A  10      12.804  12.368  -0.406  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      14.310  14.071   0.533  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      12.792  14.796  -0.045  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      13.053  14.541   1.698  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      14.288  11.789   1.520  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      13.017  12.262   2.645  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      12.787  10.851   1.588  1.00  0.57           H  
ATOM    154  N   VAL A  11       9.623  12.461  -1.944  1.00  0.57           N  
ATOM    155  CA  VAL A  11       9.602  12.093  -3.353  1.00  0.57           C  
ATOM    156  C   VAL A  11       9.175  13.254  -4.222  1.00  0.57           C  
ATOM    157  O   VAL A  11       9.808  13.539  -5.240  1.00  0.57           O  
ATOM    158  CB  VAL A  11       8.608  10.951  -3.581  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       8.364  10.700  -5.037  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.150   9.724  -2.960  1.00  0.57           C  
ATOM    161  H   VAL A  11       9.049  11.945  -1.273  1.00  0.57           H  
ATOM    162  HA  VAL A  11      10.604  11.776  -3.642  1.00  0.57           H  
ATOM    163  HB  VAL A  11       7.658  11.212  -3.122  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       7.657   9.888  -5.129  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       7.959  11.594  -5.509  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       9.278  10.432  -5.502  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       8.458   8.908  -3.084  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.086   9.487  -3.425  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       9.307   9.900  -1.925  1.00  0.57           H  
ATOM    170  N   LEU A  12       8.106  13.929  -3.816  1.00  0.58           N  
ATOM    171  CA  LEU A  12       7.579  15.039  -4.578  1.00  0.58           C  
ATOM    172  C   LEU A  12       8.509  16.262  -4.548  1.00  0.58           C  
ATOM    173  O   LEU A  12       8.608  16.985  -5.543  1.00  0.58           O  
ATOM    174  CB  LEU A  12       6.155  15.326  -4.094  1.00  0.58           C  
ATOM    175  CG  LEU A  12       5.168  14.139  -4.455  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       3.794  14.377  -3.844  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       5.090  13.983  -5.991  1.00  0.58           C  
ATOM    178  H   LEU A  12       7.628  13.643  -2.960  1.00  0.58           H  
ATOM    179  HA  LEU A  12       7.492  14.713  -5.607  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       6.171  15.444  -3.008  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       5.792  16.243  -4.551  1.00  0.58           H  
ATOM    182  HG  LEU A  12       5.558  13.213  -4.027  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       3.137  13.534  -4.087  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       3.894  14.460  -2.761  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       3.369  15.295  -4.245  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       4.433  13.155  -6.234  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       4.699  14.899  -6.430  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       6.086  13.784  -6.392  1.00  0.58           H  
ATOM    189  N   ASN A  13       9.224  16.481  -3.437  1.00  0.60           N  
ATOM    190  CA  ASN A  13      10.160  17.602  -3.355  1.00  0.60           C  
ATOM    191  C   ASN A  13      11.290  17.428  -4.369  1.00  0.60           C  
ATOM    192  O   ASN A  13      11.714  18.387  -5.017  1.00  0.60           O  
ATOM    193  CB  ASN A  13      10.728  17.724  -1.950  1.00  0.60           C  
ATOM    194  CG  ASN A  13       9.728  18.277  -0.950  1.00  0.60           C  
ATOM    195  OD1 ASN A  13       8.744  18.933  -1.317  1.00  0.60           O  
ATOM    196  ND2 ASN A  13       9.968  18.018   0.312  1.00  0.60           N  
ATOM    197  H   ASN A  13       9.099  15.884  -2.623  1.00  0.60           H  
ATOM    198  HA  ASN A  13       9.628  18.519  -3.605  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      11.047  16.737  -1.612  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      11.609  18.363  -1.967  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13       9.343  18.352   1.017  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      10.771  17.484   0.567  1.00  0.60           H  
ATOM    203  N   VAL A  14      11.736  16.183  -4.549  1.00  0.61           N  
ATOM    204  CA  VAL A  14      12.770  15.869  -5.530  1.00  0.61           C  
ATOM    205  C   VAL A  14      12.188  15.896  -6.940  1.00  0.61           C  
ATOM    206  O   VAL A  14      12.766  16.465  -7.875  1.00  0.61           O  
ATOM    207  CB  VAL A  14      13.364  14.484  -5.265  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      14.310  14.130  -6.393  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      14.067  14.473  -3.913  1.00  0.61           C  
ATOM    210  H   VAL A  14      11.363  15.437  -3.957  1.00  0.61           H  
ATOM    211  HA  VAL A  14      13.560  16.616  -5.455  1.00  0.61           H  
ATOM    212  HB  VAL A  14      12.556  13.749  -5.256  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      14.707  13.153  -6.237  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      13.754  14.146  -7.331  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      15.124  14.853  -6.436  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      14.453  13.493  -3.730  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      14.880  15.201  -3.910  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      13.354  14.728  -3.133  1.00  0.61           H  
ATOM    219  N   TRP A  15      11.015  15.300  -7.092  1.00  0.62           N  
ATOM    220  CA  TRP A  15      10.349  15.270  -8.373  1.00  0.62           C  
ATOM    221  C   TRP A  15      10.190  16.692  -8.911  1.00  0.62           C  
ATOM    222  O   TRP A  15      10.438  16.944 -10.086  1.00  0.62           O  
ATOM    223  CB  TRP A  15       9.003  14.585  -8.283  1.00  0.62           C  
ATOM    224  CG  TRP A  15       8.420  14.439  -9.587  1.00  0.62           C  
ATOM    225  CD1 TRP A  15       7.377  15.123 -10.112  1.00  0.62           C  
ATOM    226  CD2 TRP A  15       8.868  13.532 -10.606  1.00  0.62           C  
ATOM    227  NE1 TRP A  15       7.148  14.709 -11.388  1.00  0.62           N  
ATOM    228  CE2 TRP A  15       8.056  13.736 -11.706  1.00  0.62           C  
ATOM    229  CE3 TRP A  15       9.896  12.571 -10.669  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15       8.216  13.035 -12.855  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      10.045  11.853 -11.836  1.00  0.62           C  
ATOM    232  CH2 TRP A  15       9.213  12.086 -12.902  1.00  0.62           C  
ATOM    233  H   TRP A  15      10.571  14.835  -6.304  1.00  0.62           H  
ATOM    234  HA  TRP A  15      10.965  14.704  -9.068  1.00  0.62           H  
ATOM    235 1HB  TRP A  15       9.103  13.607  -7.810  1.00  0.62           H  
ATOM    236 2HB  TRP A  15       8.334  15.186  -7.678  1.00  0.62           H  
ATOM    237  HD1 TRP A  15       6.809  15.899  -9.595  1.00  0.62           H  
ATOM    238  HE1 TRP A  15       6.429  15.071 -12.004  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      10.551  12.394  -9.814  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15       7.576  13.209 -13.705  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      10.833  11.100 -11.889  1.00  0.62           H  
ATOM    242  HH2 TRP A  15       9.331  11.513 -13.810  1.00  0.62           H  
ATOM    243  N   GLY A  16       9.841  17.645  -8.050  1.00  0.64           N  
ATOM    244  CA  GLY A  16       9.680  19.035  -8.469  1.00  0.64           C  
ATOM    245  C   GLY A  16      10.940  19.633  -9.141  1.00  0.64           C  
ATOM    246  O   GLY A  16      10.849  20.640  -9.847  1.00  0.64           O  
ATOM    247  H   GLY A  16       9.631  17.397  -7.082  1.00  0.64           H  
ATOM    248 1HA  GLY A  16       8.834  19.102  -9.156  1.00  0.64           H  
ATOM    249 2HA  GLY A  16       9.421  19.633  -7.596  1.00  0.64           H  
ATOM    250  N   LYS A  17      12.117  19.024  -8.944  1.00  0.65           N  
ATOM    251  CA  LYS A  17      13.334  19.496  -9.592  1.00  0.65           C  
ATOM    252  C   LYS A  17      13.416  18.869 -10.984  1.00  0.65           C  
ATOM    253  O   LYS A  17      14.005  19.433 -11.906  1.00  0.65           O  
ATOM    254  CB  LYS A  17      14.575  19.150  -8.776  1.00  0.65           C  
ATOM    255  CG  LYS A  17      14.626  19.805  -7.408  1.00  0.65           C  
ATOM    256  CD  LYS A  17      14.704  21.326  -7.533  1.00  0.65           C  
ATOM    257  CE  LYS A  17      14.911  21.985  -6.172  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      16.216  21.599  -5.606  1.00  0.65           N  
ATOM    259  H   LYS A  17      12.173  18.191  -8.360  1.00  0.65           H  
ATOM    260  HA  LYS A  17      13.279  20.579  -9.709  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      14.633  18.068  -8.637  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      15.458  19.456  -9.320  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      13.734  19.527  -6.835  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      15.509  19.448  -6.866  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      15.538  21.589  -8.186  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      13.781  21.701  -7.975  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      14.881  23.067  -6.286  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      14.121  21.676  -5.487  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      16.414  21.998  -4.686  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      16.264  20.586  -5.468  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      16.952  21.874  -6.225  1.00  0.65           H  
ATOM    272  N   VAL A  18      12.789  17.704 -11.133  1.00  0.66           N  
ATOM    273  CA  VAL A  18      12.749  16.994 -12.409  1.00  0.66           C  
ATOM    274  C   VAL A  18      11.858  17.787 -13.346  1.00  0.66           C  
ATOM    275  O   VAL A  18      12.178  18.031 -14.511  1.00  0.66           O  
ATOM    276  CB  VAL A  18      12.182  15.579 -12.237  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      12.043  14.903 -13.528  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      13.025  14.848 -11.346  1.00  0.66           C  
ATOM    279  H   VAL A  18      12.318  17.294 -10.326  1.00  0.66           H  
ATOM    280  HA  VAL A  18      13.746  16.935 -12.816  1.00  0.66           H  
ATOM    281  HB  VAL A  18      11.190  15.633 -11.832  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      11.625  13.914 -13.377  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      11.396  15.476 -14.133  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      13.010  14.817 -13.997  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      12.606  13.857 -11.215  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      14.019  14.787 -11.781  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      13.072  15.365 -10.384  1.00  0.66           H  
ATOM    288  N   GLU A  19      10.738  18.250 -12.793  1.00  0.67           N  
ATOM    289  CA  GLU A  19       9.757  19.020 -13.549  1.00  0.67           C  
ATOM    290  C   GLU A  19      10.324  20.319 -14.105  1.00  0.67           C  
ATOM    291  O   GLU A  19       9.874  20.812 -15.141  1.00  0.67           O  
ATOM    292  CB  GLU A  19       8.517  19.324 -12.725  1.00  0.67           C  
ATOM    293  CG  GLU A  19       7.653  18.134 -12.460  1.00  0.67           C  
ATOM    294  CD  GLU A  19       6.385  18.493 -11.751  1.00  0.67           C  
ATOM    295  OE1 GLU A  19       6.334  19.496 -11.078  1.00  0.67           O  
ATOM    296  OE2 GLU A  19       5.426  17.782 -11.937  1.00  0.67           O  
ATOM    297  H   GLU A  19      10.560  18.005 -11.816  1.00  0.67           H  
ATOM    298  HA  GLU A  19       9.436  18.415 -14.375  1.00  0.67           H  
ATOM    299 1HB  GLU A  19       8.818  19.741 -11.761  1.00  0.67           H  
ATOM    300 2HB  GLU A  19       7.915  20.073 -13.235  1.00  0.67           H  
ATOM    301 1HG  GLU A  19       7.415  17.643 -13.402  1.00  0.67           H  
ATOM    302 2HG  GLU A  19       8.225  17.434 -11.848  1.00  0.67           H  
ATOM    303  N   ALA A  20      11.335  20.863 -13.433  1.00  0.68           N  
ATOM    304  CA  ALA A  20      11.990  22.096 -13.846  1.00  0.68           C  
ATOM    305  C   ALA A  20      12.581  21.968 -15.258  1.00  0.68           C  
ATOM    306  O   ALA A  20      12.762  22.970 -15.950  1.00  0.68           O  
ATOM    307  CB  ALA A  20      13.084  22.466 -12.860  1.00  0.68           C  
ATOM    308  H   ALA A  20      11.656  20.402 -12.590  1.00  0.68           H  
ATOM    309  HA  ALA A  20      11.242  22.886 -13.862  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      13.546  23.403 -13.163  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      12.653  22.573 -11.861  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      13.834  21.686 -12.847  1.00  0.68           H  
ATOM    313  N   ASP A  21      12.942  20.740 -15.652  1.00  0.68           N  
ATOM    314  CA  ASP A  21      13.519  20.452 -16.957  1.00  0.68           C  
ATOM    315  C   ASP A  21      13.239  19.018 -17.362  1.00  0.68           C  
ATOM    316  O   ASP A  21      14.167  18.200 -17.438  1.00  0.68           O  
ATOM    317  CB  ASP A  21      15.030  20.714 -16.982  1.00  0.68           C  
ATOM    318  CG  ASP A  21      15.656  20.554 -18.397  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      14.920  20.384 -19.358  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      16.863  20.555 -18.493  1.00  0.68           O  
ATOM    321  H   ASP A  21      12.748  19.943 -15.045  1.00  0.68           H  
ATOM    322  HA  ASP A  21      13.049  21.107 -17.690  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      15.221  21.731 -16.631  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      15.528  20.036 -16.293  1.00  0.68           H  
ATOM    325  N   LEU A  22      11.974  18.725 -17.679  1.00  0.67           N  
ATOM    326  CA  LEU A  22      11.584  17.368 -18.030  1.00  0.67           C  
ATOM    327  C   LEU A  22      12.291  16.881 -19.280  1.00  0.67           C  
ATOM    328  O   LEU A  22      12.617  15.703 -19.390  1.00  0.67           O  
ATOM    329  CB  LEU A  22      10.073  17.271 -18.267  1.00  0.67           C  
ATOM    330  CG  LEU A  22       9.189  17.408 -17.060  1.00  0.67           C  
ATOM    331  CD1 LEU A  22       7.733  17.435 -17.477  1.00  0.67           C  
ATOM    332  CD2 LEU A  22       9.457  16.240 -16.140  1.00  0.67           C  
ATOM    333  H   LEU A  22      11.269  19.450 -17.617  1.00  0.67           H  
ATOM    334  HA  LEU A  22      11.853  16.714 -17.200  1.00  0.67           H  
ATOM    335 1HB  LEU A  22       9.786  18.050 -18.970  1.00  0.67           H  
ATOM    336 2HB  LEU A  22       9.858  16.304 -18.724  1.00  0.67           H  
ATOM    337  HG  LEU A  22       9.415  18.344 -16.565  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22       7.101  17.540 -16.593  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22       7.562  18.277 -18.147  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22       7.483  16.505 -17.994  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22       8.843  16.310 -15.241  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22       9.230  15.315 -16.658  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22      10.498  16.272 -15.882  1.00  0.67           H  
ATOM    344  N   ALA A  23      12.511  17.765 -20.252  1.00  0.66           N  
ATOM    345  CA  ALA A  23      13.182  17.338 -21.471  1.00  0.66           C  
ATOM    346  C   ALA A  23      14.616  16.908 -21.172  1.00  0.66           C  
ATOM    347  O   ALA A  23      15.068  15.857 -21.638  1.00  0.66           O  
ATOM    348  CB  ALA A  23      13.178  18.457 -22.494  1.00  0.66           C  
ATOM    349  H   ALA A  23      12.240  18.731 -20.130  1.00  0.66           H  
ATOM    350  HA  ALA A  23      12.645  16.481 -21.876  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      13.667  18.116 -23.404  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      12.151  18.743 -22.715  1.00  0.66           H  
ATOM    353 3HB  ALA A  23      13.718  19.315 -22.087  1.00  0.66           H  
ATOM    354  N   GLY A  24      15.318  17.688 -20.339  1.00  0.64           N  
ATOM    355  CA  GLY A  24      16.689  17.386 -19.953  1.00  0.64           C  
ATOM    356  C   GLY A  24      16.784  16.071 -19.201  1.00  0.64           C  
ATOM    357  O   GLY A  24      17.591  15.197 -19.544  1.00  0.64           O  
ATOM    358  H   GLY A  24      14.924  18.565 -19.974  1.00  0.64           H  
ATOM    359 1HA  GLY A  24      17.315  17.348 -20.844  1.00  0.64           H  
ATOM    360 2HA  GLY A  24      17.070  18.193 -19.328  1.00  0.64           H  
ATOM    361  N   HIS A  25      15.944  15.921 -18.178  1.00  0.63           N  
ATOM    362  CA  HIS A  25      15.973  14.723 -17.360  1.00  0.63           C  
ATOM    363  C   HIS A  25      15.493  13.524 -18.149  1.00  0.63           C  
ATOM    364  O   HIS A  25      16.097  12.456 -18.090  1.00  0.63           O  
ATOM    365  CB  HIS A  25      15.071  14.899 -16.140  1.00  0.63           C  
ATOM    366  CG  HIS A  25      15.599  15.817 -15.076  1.00  0.63           C  
ATOM    367  ND1 HIS A  25      15.555  17.178 -15.197  1.00  0.63           N  
ATOM    368  CD2 HIS A  25      16.143  15.560 -13.855  1.00  0.63           C  
ATOM    369  CE1 HIS A  25      16.062  17.739 -14.106  1.00  0.63           C  
ATOM    370  NE2 HIS A  25      16.432  16.777 -13.268  1.00  0.63           N  
ATOM    371  H   HIS A  25      15.289  16.677 -17.957  1.00  0.63           H  
ATOM    372  HA  HIS A  25      16.990  14.527 -17.023  1.00  0.63           H  
ATOM    373 1HB  HIS A  25      14.106  15.300 -16.470  1.00  0.63           H  
ATOM    374 2HB  HIS A  25      14.882  13.930 -15.685  1.00  0.63           H  
ATOM    375  HD1 HIS A  25      15.170  17.689 -15.998  1.00  0.63           H  
ATOM    376  HD2 HIS A  25      16.360  14.634 -13.321  1.00  0.63           H  
ATOM    377  HE1 HIS A  25      16.109  18.825 -14.015  1.00  0.63           H  
ATOM    378  N   GLY A  26      14.435  13.706 -18.923  1.00  0.62           N  
ATOM    379  CA  GLY A  26      13.826  12.640 -19.693  1.00  0.62           C  
ATOM    380  C   GLY A  26      14.824  12.042 -20.629  1.00  0.62           C  
ATOM    381  O   GLY A  26      15.014  10.821 -20.669  1.00  0.62           O  
ATOM    382  H   GLY A  26      13.987  14.613 -18.967  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      13.439  11.867 -19.033  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      12.988  13.052 -20.250  1.00  0.62           H  
ATOM    385  N   GLN A  27      15.452  12.900 -21.417  1.00  0.61           N  
ATOM    386  CA  GLN A  27      16.421  12.428 -22.365  1.00  0.61           C  
ATOM    387  C   GLN A  27      17.560  11.722 -21.638  1.00  0.61           C  
ATOM    388  O   GLN A  27      17.989  10.655 -22.067  1.00  0.61           O  
ATOM    389  CB  GLN A  27      16.947  13.588 -23.191  1.00  0.61           C  
ATOM    390  CG  GLN A  27      17.837  13.158 -24.273  1.00  0.61           C  
ATOM    391  CD  GLN A  27      18.335  14.280 -25.103  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      18.943  15.235 -24.603  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      18.092  14.182 -26.392  1.00  0.61           N  
ATOM    394  H   GLN A  27      15.265  13.905 -21.360  1.00  0.61           H  
ATOM    395  HA  GLN A  27      15.940  11.710 -23.031  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      16.112  14.136 -23.615  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      17.492  14.279 -22.540  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      18.676  12.654 -23.833  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      17.283  12.486 -24.917  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      18.435  14.899 -27.031  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      17.601  13.384 -26.753  1.00  0.61           H  
ATOM    402  N   ASP A  28      18.038  12.285 -20.516  1.00  0.60           N  
ATOM    403  CA  ASP A  28      19.150  11.667 -19.795  1.00  0.60           C  
ATOM    404  C   ASP A  28      18.759  10.289 -19.240  1.00  0.60           C  
ATOM    405  O   ASP A  28      19.575   9.362 -19.239  1.00  0.60           O  
ATOM    406  CB  ASP A  28      19.633  12.606 -18.685  1.00  0.60           C  
ATOM    407  CG  ASP A  28      21.059  12.289 -18.148  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      21.978  12.369 -18.927  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      21.223  12.029 -16.971  1.00  0.60           O  
ATOM    410  H   ASP A  28      17.661  13.172 -20.172  1.00  0.60           H  
ATOM    411  HA  ASP A  28      19.971  11.527 -20.498  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      19.613  13.623 -19.059  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      18.924  12.557 -17.853  1.00  0.60           H  
ATOM    414  N   VAL A  29      17.495  10.120 -18.830  1.00  0.60           N  
ATOM    415  CA  VAL A  29      17.044   8.816 -18.356  1.00  0.60           C  
ATOM    416  C   VAL A  29      17.109   7.832 -19.511  1.00  0.60           C  
ATOM    417  O   VAL A  29      17.685   6.749 -19.378  1.00  0.60           O  
ATOM    418  CB  VAL A  29      15.595   8.881 -17.786  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      15.055   7.474 -17.513  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      15.576   9.634 -16.453  1.00  0.60           C  
ATOM    421  H   VAL A  29      16.856  10.915 -18.820  1.00  0.60           H  
ATOM    422  HA  VAL A  29      17.715   8.474 -17.570  1.00  0.60           H  
ATOM    423  HB  VAL A  29      14.951   9.376 -18.514  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      14.040   7.543 -17.122  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      15.048   6.899 -18.438  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      15.685   6.992 -16.787  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      14.568   9.670 -16.081  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      16.206   9.108 -15.746  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      15.940  10.636 -16.583  1.00  0.60           H  
ATOM    430  N   LEU A  30      16.572   8.230 -20.668  1.00  0.61           N  
ATOM    431  CA  LEU A  30      16.576   7.341 -21.818  1.00  0.61           C  
ATOM    432  C   LEU A  30      17.968   7.042 -22.347  1.00  0.61           C  
ATOM    433  O   LEU A  30      18.247   5.900 -22.708  1.00  0.61           O  
ATOM    434  CB  LEU A  30      15.729   7.902 -22.938  1.00  0.61           C  
ATOM    435  CG  LEU A  30      14.256   7.942 -22.674  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      13.597   8.620 -23.800  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      13.723   6.538 -22.518  1.00  0.61           C  
ATOM    438  H   LEU A  30      16.134   9.151 -20.730  1.00  0.61           H  
ATOM    439  HA  LEU A  30      16.131   6.403 -21.513  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      16.071   8.913 -23.177  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      15.878   7.267 -23.787  1.00  0.61           H  
ATOM    442  HG  LEU A  30      14.063   8.515 -21.763  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      12.545   8.648 -23.604  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      13.987   9.633 -23.905  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      13.775   8.065 -24.703  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      12.650   6.578 -22.327  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      13.912   5.970 -23.430  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      14.213   6.062 -21.693  1.00  0.61           H  
ATOM    449  N   ILE A  31      18.867   8.024 -22.342  1.00  0.62           N  
ATOM    450  CA  ILE A  31      20.214   7.764 -22.821  1.00  0.62           C  
ATOM    451  C   ILE A  31      20.883   6.734 -21.945  1.00  0.62           C  
ATOM    452  O   ILE A  31      21.484   5.788 -22.450  1.00  0.62           O  
ATOM    453  CB  ILE A  31      21.077   9.034 -22.890  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      20.550   9.924 -23.973  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      22.545   8.660 -23.170  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      21.112  11.277 -23.970  1.00  0.62           C  
ATOM    457  H   ILE A  31      18.602   8.957 -22.036  1.00  0.62           H  
ATOM    458  HA  ILE A  31      20.144   7.357 -23.830  1.00  0.62           H  
ATOM    459  HB  ILE A  31      21.002   9.575 -21.942  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      20.788   9.465 -24.905  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      19.478   9.995 -23.886  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      23.151   9.567 -23.216  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      22.917   8.018 -22.370  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      22.615   8.130 -24.121  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      20.691  11.840 -24.802  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      20.869  11.773 -23.028  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      22.187  11.209 -24.078  1.00  0.62           H  
ATOM    468  N   ARG A  32      20.764   6.894 -20.627  1.00  0.63           N  
ATOM    469  CA  ARG A  32      21.362   5.938 -19.713  1.00  0.63           C  
ATOM    470  C   ARG A  32      20.767   4.545 -19.915  1.00  0.63           C  
ATOM    471  O   ARG A  32      21.489   3.547 -19.855  1.00  0.63           O  
ATOM    472  CB  ARG A  32      21.154   6.413 -18.294  1.00  0.63           C  
ATOM    473  CG  ARG A  32      21.969   7.624 -17.935  1.00  0.63           C  
ATOM    474  CD  ARG A  32      21.631   8.092 -16.613  1.00  0.63           C  
ATOM    475  NE  ARG A  32      22.231   9.377 -16.330  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      23.420   9.609 -15.795  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      24.221   8.630 -15.418  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      23.759  10.866 -15.661  1.00  0.63           N  
ATOM    479  H   ARG A  32      20.260   7.699 -20.247  1.00  0.63           H  
ATOM    480  HA  ARG A  32      22.431   5.896 -19.910  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      20.101   6.670 -18.152  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      21.396   5.615 -17.595  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      23.027   7.369 -17.947  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      21.784   8.426 -18.648  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      20.559   8.193 -16.575  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      21.961   7.381 -15.859  1.00  0.63           H  
ATOM    487  HE  ARG A  32      21.705  10.224 -16.602  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.935   7.671 -15.533  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      25.120   8.846 -15.010  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      23.073  11.575 -15.990  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      24.647  11.126 -15.267  1.00  0.63           H  
ATOM    492  N   LEU A  33      19.461   4.460 -20.189  1.00  0.65           N  
ATOM    493  CA  LEU A  33      18.841   3.165 -20.448  1.00  0.65           C  
ATOM    494  C   LEU A  33      19.339   2.528 -21.730  1.00  0.65           C  
ATOM    495  O   LEU A  33      19.638   1.336 -21.763  1.00  0.65           O  
ATOM    496  CB  LEU A  33      17.326   3.329 -20.554  1.00  0.65           C  
ATOM    497  CG  LEU A  33      16.671   3.635 -19.285  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      15.247   4.019 -19.507  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      16.760   2.435 -18.448  1.00  0.65           C  
ATOM    500  H   LEU A  33      18.884   5.304 -20.193  1.00  0.65           H  
ATOM    501  HA  LEU A  33      19.076   2.502 -19.617  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      17.109   4.131 -21.249  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      16.901   2.406 -20.949  1.00  0.65           H  
ATOM    504  HG  LEU A  33      17.177   4.458 -18.804  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      14.796   4.249 -18.572  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      15.218   4.885 -20.124  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      14.711   3.207 -19.987  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      16.308   2.645 -17.524  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      16.243   1.612 -18.941  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      17.805   2.171 -18.288  1.00  0.65           H  
ATOM    511  N   PHE A  34      19.475   3.330 -22.776  1.00  0.67           N  
ATOM    512  CA  PHE A  34      19.901   2.826 -24.067  1.00  0.67           C  
ATOM    513  C   PHE A  34      21.394   2.526 -24.090  1.00  0.67           C  
ATOM    514  O   PHE A  34      21.856   1.684 -24.852  1.00  0.67           O  
ATOM    515  CB  PHE A  34      19.507   3.819 -25.140  1.00  0.67           C  
ATOM    516  CG  PHE A  34      17.983   3.888 -25.314  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      17.221   2.748 -25.132  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      17.317   5.065 -25.657  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      15.845   2.760 -25.274  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      15.925   5.066 -25.800  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      15.201   3.919 -25.604  1.00  0.67           C  
ATOM    522  H   PHE A  34      19.219   4.313 -22.688  1.00  0.67           H  
ATOM    523  HA  PHE A  34      19.371   1.892 -24.258  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      19.868   4.811 -24.864  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      19.964   3.541 -26.071  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      17.729   1.829 -24.874  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      17.890   5.981 -25.809  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      15.277   1.843 -25.121  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      15.398   5.964 -26.065  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      14.117   3.933 -25.714  1.00  0.67           H  
ATOM    531  N   LYS A  35      22.152   3.220 -23.251  1.00  0.68           N  
ATOM    532  CA  LYS A  35      23.582   3.005 -23.148  1.00  0.68           C  
ATOM    533  C   LYS A  35      23.869   1.783 -22.275  1.00  0.68           C  
ATOM    534  O   LYS A  35      24.623   0.890 -22.661  1.00  0.68           O  
ATOM    535  CB  LYS A  35      24.240   4.248 -22.546  1.00  0.68           C  
ATOM    536  CG  LYS A  35      25.739   4.200 -22.418  1.00  0.68           C  
ATOM    537  CD  LYS A  35      26.255   5.519 -21.868  1.00  0.68           C  
ATOM    538  CE  LYS A  35      27.762   5.522 -21.722  1.00  0.68           C  
ATOM    539  NZ  LYS A  35      28.235   6.792 -21.138  1.00  0.68           N  
ATOM    540  H   LYS A  35      21.729   3.950 -22.684  1.00  0.68           H  
ATOM    541  HA  LYS A  35      23.984   2.822 -24.144  1.00  0.68           H  
ATOM    542 1HB  LYS A  35      23.986   5.120 -23.154  1.00  0.68           H  
ATOM    543 2HB  LYS A  35      23.827   4.423 -21.554  1.00  0.68           H  
ATOM    544 1HG  LYS A  35      26.021   3.390 -21.744  1.00  0.68           H  
ATOM    545 2HG  LYS A  35      26.185   4.017 -23.394  1.00  0.68           H  
ATOM    546 1HD  LYS A  35      25.971   6.335 -22.541  1.00  0.68           H  
ATOM    547 2HD  LYS A  35      25.803   5.705 -20.894  1.00  0.68           H  
ATOM    548 1HE  LYS A  35      28.073   4.697 -21.083  1.00  0.68           H  
ATOM    549 2HE  LYS A  35      28.213   5.400 -22.706  1.00  0.68           H  
ATOM    550 1HZ  LYS A  35      29.236   6.790 -21.061  1.00  0.68           H  
ATOM    551 2HZ  LYS A  35      27.942   7.566 -21.742  1.00  0.68           H  
ATOM    552 3HZ  LYS A  35      27.829   6.921 -20.227  1.00  0.68           H  
ATOM    553  N   GLY A  36      23.260   1.752 -21.083  1.00  0.70           N  
ATOM    554  CA  GLY A  36      23.437   0.671 -20.124  1.00  0.70           C  
ATOM    555  C   GLY A  36      22.827  -0.644 -20.590  1.00  0.70           C  
ATOM    556  O   GLY A  36      23.390  -1.715 -20.355  1.00  0.70           O  
ATOM    557  H   GLY A  36      22.645   2.512 -20.811  1.00  0.70           H  
ATOM    558 1HA  GLY A  36      24.500   0.532 -19.933  1.00  0.70           H  
ATOM    559 2HA  GLY A  36      22.979   0.962 -19.179  1.00  0.70           H  
ATOM    560  N   HIS A  37      21.675  -0.566 -21.260  1.00  0.71           N  
ATOM    561  CA  HIS A  37      20.961  -1.750 -21.698  1.00  0.71           C  
ATOM    562  C   HIS A  37      20.491  -1.606 -23.154  1.00  0.71           C  
ATOM    563  O   HIS A  37      19.281  -1.541 -23.381  1.00  0.71           O  
ATOM    564  CB  HIS A  37      19.718  -1.954 -20.812  1.00  0.71           C  
ATOM    565  CG  HIS A  37      20.002  -1.977 -19.352  1.00  0.71           C  
ATOM    566  ND1 HIS A  37      20.598  -3.039 -18.715  1.00  0.71           N  
ATOM    567  CD2 HIS A  37      19.766  -1.045 -18.398  1.00  0.71           C  
ATOM    568  CE1 HIS A  37      20.723  -2.760 -17.429  1.00  0.71           C  
ATOM    569  NE2 HIS A  37      20.226  -1.552 -17.213  1.00  0.71           N  
ATOM    570  H   HIS A  37      21.239   0.335 -21.440  1.00  0.71           H  
ATOM    571  HA  HIS A  37      21.600  -2.629 -21.620  1.00  0.71           H  
ATOM    572 1HB  HIS A  37      19.002  -1.150 -21.004  1.00  0.71           H  
ATOM    573 2HB  HIS A  37      19.231  -2.894 -21.077  1.00  0.71           H  
ATOM    574  HD1 HIS A  37      20.904  -3.889 -19.142  1.00  0.71           H  
ATOM    575  HD2 HIS A  37      19.315  -0.051 -18.431  1.00  0.71           H  
ATOM    576  HE1 HIS A  37      21.176  -3.478 -16.749  1.00  0.71           H  
ATOM    577  N   PRO A  38      21.388  -1.632 -24.171  1.00  0.71           N  
ATOM    578  CA  PRO A  38      21.113  -1.357 -25.584  1.00  0.71           C  
ATOM    579  C   PRO A  38      20.014  -2.225 -26.163  1.00  0.71           C  
ATOM    580  O   PRO A  38      19.368  -1.852 -27.132  1.00  0.71           O  
ATOM    581  CB  PRO A  38      22.445  -1.684 -26.261  1.00  0.71           C  
ATOM    582  CG  PRO A  38      23.476  -1.496 -25.180  1.00  0.71           C  
ATOM    583  CD  PRO A  38      22.807  -1.972 -23.915  1.00  0.71           C  
ATOM    584  HA  PRO A  38      20.860  -0.297 -25.709  1.00  0.71           H  
ATOM    585 1HB  PRO A  38      22.424  -2.706 -26.663  1.00  0.71           H  
ATOM    586 2HB  PRO A  38      22.603  -1.005 -27.111  1.00  0.71           H  
ATOM    587 1HG  PRO A  38      24.392  -2.052 -25.416  1.00  0.71           H  
ATOM    588 2HG  PRO A  38      23.761  -0.427 -25.110  1.00  0.71           H  
ATOM    589 1HD  PRO A  38      22.934  -3.050 -23.772  1.00  0.71           H  
ATOM    590 2HD  PRO A  38      23.240  -1.401 -23.118  1.00  0.71           H  
ATOM    591  N   GLU A  39      19.760  -3.375 -25.553  1.00  0.71           N  
ATOM    592  CA  GLU A  39      18.706  -4.262 -26.022  1.00  0.71           C  
ATOM    593  C   GLU A  39      17.343  -3.560 -25.971  1.00  0.71           C  
ATOM    594  O   GLU A  39      16.434  -3.882 -26.735  1.00  0.71           O  
ATOM    595  CB  GLU A  39      18.680  -5.529 -25.157  1.00  0.71           C  
ATOM    596  CG  GLU A  39      18.267  -5.298 -23.687  1.00  0.71           C  
ATOM    597  CD  GLU A  39      18.325  -6.558 -22.849  1.00  0.71           C  
ATOM    598  OE1 GLU A  39      18.616  -7.597 -23.393  1.00  0.71           O  
ATOM    599  OE2 GLU A  39      18.071  -6.482 -21.668  1.00  0.71           O  
ATOM    600  H   GLU A  39      20.304  -3.652 -24.755  1.00  0.71           H  
ATOM    601  HA  GLU A  39      18.912  -4.539 -27.055  1.00  0.71           H  
ATOM    602 1HB  GLU A  39      17.985  -6.248 -25.590  1.00  0.71           H  
ATOM    603 2HB  GLU A  39      19.668  -5.987 -25.158  1.00  0.71           H  
ATOM    604 1HG  GLU A  39      18.921  -4.542 -23.248  1.00  0.71           H  
ATOM    605 2HG  GLU A  39      17.249  -4.913 -23.663  1.00  0.71           H  
ATOM    606  N   THR A  40      17.214  -2.539 -25.123  1.00  0.72           N  
ATOM    607  CA  THR A  40      15.961  -1.827 -24.989  1.00  0.72           C  
ATOM    608  C   THR A  40      15.693  -0.938 -26.203  1.00  0.72           C  
ATOM    609  O   THR A  40      14.550  -0.578 -26.472  1.00  0.72           O  
ATOM    610  CB  THR A  40      15.948  -1.022 -23.684  1.00  0.72           C  
ATOM    611  OG1 THR A  40      17.021  -0.089 -23.679  1.00  0.72           O  
ATOM    612  CG2 THR A  40      16.122  -1.962 -22.495  1.00  0.72           C  
ATOM    613  H   THR A  40      18.001  -2.266 -24.535  1.00  0.72           H  
ATOM    614  HA  THR A  40      15.159  -2.562 -24.930  1.00  0.72           H  
ATOM    615  HB  THR A  40      15.013  -0.484 -23.610  1.00  0.72           H  
ATOM    616  HG1 THR A  40      17.867  -0.569 -23.517  1.00  0.72           H  
ATOM    617 1HG2 THR A  40      16.129  -1.387 -21.575  1.00  0.72           H  
ATOM    618 2HG2 THR A  40      15.308  -2.683 -22.473  1.00  0.72           H  
ATOM    619 3HG2 THR A  40      17.068  -2.491 -22.589  1.00  0.72           H  
ATOM    620  N   LEU A  41      16.723  -0.665 -27.007  1.00  0.73           N  
ATOM    621  CA  LEU A  41      16.569   0.101 -28.235  1.00  0.73           C  
ATOM    622  C   LEU A  41      15.697  -0.666 -29.207  1.00  0.73           C  
ATOM    623  O   LEU A  41      15.001  -0.069 -30.024  1.00  0.73           O  
ATOM    624  CB  LEU A  41      17.937   0.408 -28.879  1.00  0.73           C  
ATOM    625  CG  LEU A  41      18.803   1.448 -28.161  1.00  0.73           C  
ATOM    626  CD1 LEU A  41      20.214   1.444 -28.702  1.00  0.73           C  
ATOM    627  CD2 LEU A  41      18.185   2.813 -28.455  1.00  0.73           C  
ATOM    628  H   LEU A  41      17.649  -1.021 -26.784  1.00  0.73           H  
ATOM    629  HA  LEU A  41      16.077   1.046 -28.000  1.00  0.73           H  
ATOM    630 1HB  LEU A  41      18.500  -0.513 -28.962  1.00  0.73           H  
ATOM    631 2HB  LEU A  41      17.760   0.783 -29.889  1.00  0.73           H  
ATOM    632  HG  LEU A  41      18.834   1.242 -27.092  1.00  0.73           H  
ATOM    633 1HD1 LEU A  41      20.802   2.211 -28.198  1.00  0.73           H  
ATOM    634 2HD1 LEU A  41      20.664   0.466 -28.525  1.00  0.73           H  
ATOM    635 3HD1 LEU A  41      20.194   1.654 -29.774  1.00  0.73           H  
ATOM    636 1HD2 LEU A  41      18.757   3.598 -27.997  1.00  0.73           H  
ATOM    637 2HD2 LEU A  41      18.186   2.965 -29.519  1.00  0.73           H  
ATOM    638 3HD2 LEU A  41      17.164   2.843 -28.087  1.00  0.73           H  
ATOM    639  N   GLU A  42      15.668  -1.998 -29.089  1.00  0.74           N  
ATOM    640  CA  GLU A  42      14.922  -2.806 -30.030  1.00  0.74           C  
ATOM    641  C   GLU A  42      13.427  -2.797 -29.728  1.00  0.74           C  
ATOM    642  O   GLU A  42      12.638  -3.379 -30.476  1.00  0.74           O  
ATOM    643  CB  GLU A  42      15.461  -4.242 -30.065  1.00  0.74           C  
ATOM    644  CG  GLU A  42      16.888  -4.358 -30.617  1.00  0.74           C  
ATOM    645  CD  GLU A  42      17.411  -5.787 -30.692  1.00  0.74           C  
ATOM    646  OE1 GLU A  42      16.700  -6.691 -30.322  1.00  0.74           O  
ATOM    647  OE2 GLU A  42      18.528  -5.962 -31.126  1.00  0.74           O  
ATOM    648  H   GLU A  42      16.177  -2.474 -28.343  1.00  0.74           H  
ATOM    649  HA  GLU A  42      15.068  -2.380 -31.016  1.00  0.74           H  
ATOM    650 1HB  GLU A  42      15.453  -4.657 -29.056  1.00  0.74           H  
ATOM    651 2HB  GLU A  42      14.809  -4.861 -30.680  1.00  0.74           H  
ATOM    652 1HG  GLU A  42      16.914  -3.918 -31.614  1.00  0.74           H  
ATOM    653 2HG  GLU A  42      17.548  -3.770 -29.974  1.00  0.74           H  
ATOM    654  N   LYS A  43      13.026  -2.137 -28.636  1.00  0.76           N  
ATOM    655  CA  LYS A  43      11.619  -2.022 -28.297  1.00  0.76           C  
ATOM    656  C   LYS A  43      11.008  -0.770 -28.921  1.00  0.76           C  
ATOM    657  O   LYS A  43       9.791  -0.583 -28.869  1.00  0.76           O  
ATOM    658  CB  LYS A  43      11.419  -2.021 -26.780  1.00  0.76           C  
ATOM    659  CG  LYS A  43      11.870  -3.304 -26.097  1.00  0.76           C  
ATOM    660  CD  LYS A  43      11.014  -4.488 -26.567  1.00  0.76           C  
ATOM    661  CE  LYS A  43      11.410  -5.789 -25.889  1.00  0.76           C  
ATOM    662  NZ  LYS A  43      10.605  -6.942 -26.397  1.00  0.76           N  
ATOM    663  H   LYS A  43      13.701  -1.676 -28.026  1.00  0.76           H  
ATOM    664  HA  LYS A  43      11.093  -2.884 -28.707  1.00  0.76           H  
ATOM    665 1HB  LYS A  43      11.987  -1.201 -26.345  1.00  0.76           H  
ATOM    666 2HB  LYS A  43      10.367  -1.852 -26.547  1.00  0.76           H  
ATOM    667 1HG  LYS A  43      12.921  -3.492 -26.341  1.00  0.76           H  
ATOM    668 2HG  LYS A  43      11.777  -3.195 -25.016  1.00  0.76           H  
ATOM    669 1HD  LYS A  43       9.960  -4.287 -26.345  1.00  0.76           H  
ATOM    670 2HD  LYS A  43      11.120  -4.606 -27.647  1.00  0.76           H  
ATOM    671 1HE  LYS A  43      12.465  -5.982 -26.081  1.00  0.76           H  
ATOM    672 2HE  LYS A  43      11.257  -5.697 -24.815  1.00  0.76           H  
ATOM    673 1HZ  LYS A  43      10.893  -7.791 -25.933  1.00  0.76           H  
ATOM    674 2HZ  LYS A  43       9.611  -6.772 -26.209  1.00  0.76           H  
ATOM    675 3HZ  LYS A  43      10.747  -7.036 -27.393  1.00  0.76           H  
ATOM    676  N   PHE A  44      11.845   0.098 -29.504  1.00  0.78           N  
ATOM    677  CA  PHE A  44      11.326   1.333 -30.070  1.00  0.78           C  
ATOM    678  C   PHE A  44      11.815   1.508 -31.501  1.00  0.78           C  
ATOM    679  O   PHE A  44      12.974   1.843 -31.727  1.00  0.78           O  
ATOM    680  CB  PHE A  44      11.805   2.506 -29.230  1.00  0.78           C  
ATOM    681  CG  PHE A  44      11.430   2.382 -27.793  1.00  0.78           C  
ATOM    682  CD1 PHE A  44      12.333   1.827 -26.897  1.00  0.78           C  
ATOM    683  CD2 PHE A  44      10.193   2.769 -27.332  1.00  0.78           C  
ATOM    684  CE1 PHE A  44      12.006   1.669 -25.570  1.00  0.78           C  
ATOM    685  CE2 PHE A  44       9.858   2.604 -26.009  1.00  0.78           C  
ATOM    686  CZ  PHE A  44      10.768   2.054 -25.125  1.00  0.78           C  
ATOM    687  H   PHE A  44      12.847  -0.093 -29.560  1.00  0.78           H  
ATOM    688  HA  PHE A  44      10.238   1.298 -30.074  1.00  0.78           H  
ATOM    689 1HB  PHE A  44      12.884   2.554 -29.292  1.00  0.78           H  
ATOM    690 2HB  PHE A  44      11.401   3.440 -29.620  1.00  0.78           H  
ATOM    691  HD1 PHE A  44      13.315   1.510 -27.257  1.00  0.78           H  
ATOM    692  HD2 PHE A  44       9.472   3.197 -28.029  1.00  0.78           H  
ATOM    693  HE1 PHE A  44      12.731   1.227 -24.880  1.00  0.78           H  
ATOM    694  HE2 PHE A  44       8.872   2.906 -25.659  1.00  0.78           H  
ATOM    695  HZ  PHE A  44      10.501   1.924 -24.081  1.00  0.78           H  
ATOM    696  N   ASP A  45      10.920   1.399 -32.480  1.00  0.79           N  
ATOM    697  CA  ASP A  45      11.345   1.477 -33.886  1.00  0.79           C  
ATOM    698  C   ASP A  45      12.069   2.764 -34.258  1.00  0.79           C  
ATOM    699  O   ASP A  45      12.922   2.770 -35.145  1.00  0.79           O  
ATOM    700  CB  ASP A  45      10.156   1.276 -34.834  1.00  0.79           C  
ATOM    701  CG  ASP A  45       9.689  -0.192 -34.957  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      10.425  -1.090 -34.558  1.00  0.79           O  
ATOM    703  OD2 ASP A  45       8.614  -0.406 -35.450  1.00  0.79           O  
ATOM    704  H   ASP A  45       9.957   1.182 -32.254  1.00  0.79           H  
ATOM    705  HA  ASP A  45      12.035   0.663 -34.061  1.00  0.79           H  
ATOM    706 1HB  ASP A  45       9.317   1.881 -34.494  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      10.430   1.635 -35.826  1.00  0.79           H  
ATOM    708  N   LYS A  46      11.748   3.851 -33.574  1.00  0.80           N  
ATOM    709  CA  LYS A  46      12.343   5.135 -33.883  1.00  0.80           C  
ATOM    710  C   LYS A  46      13.721   5.354 -33.245  1.00  0.80           C  
ATOM    711  O   LYS A  46      14.390   6.341 -33.557  1.00  0.80           O  
ATOM    712  CB  LYS A  46      11.378   6.243 -33.472  1.00  0.80           C  
ATOM    713  CG  LYS A  46      10.080   6.263 -34.297  1.00  0.80           C  
ATOM    714  CD  LYS A  46       9.124   7.336 -33.810  1.00  0.80           C  
ATOM    715  CE  LYS A  46       9.666   8.711 -34.129  1.00  0.80           C  
ATOM    716  NZ  LYS A  46       8.742   9.802 -33.715  1.00  0.80           N  
ATOM    717  H   LYS A  46      11.065   3.783 -32.836  1.00  0.80           H  
ATOM    718  HA  LYS A  46      12.475   5.190 -34.964  1.00  0.80           H  
ATOM    719 1HB  LYS A  46      11.116   6.121 -32.419  1.00  0.80           H  
ATOM    720 2HB  LYS A  46      11.868   7.213 -33.578  1.00  0.80           H  
ATOM    721 1HG  LYS A  46      10.324   6.453 -35.344  1.00  0.80           H  
ATOM    722 2HG  LYS A  46       9.590   5.292 -34.229  1.00  0.80           H  
ATOM    723 1HD  LYS A  46       8.153   7.214 -34.291  1.00  0.80           H  
ATOM    724 2HD  LYS A  46       8.993   7.251 -32.732  1.00  0.80           H  
ATOM    725 1HE  LYS A  46      10.607   8.825 -33.612  1.00  0.80           H  
ATOM    726 2HE  LYS A  46       9.844   8.791 -35.200  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46       9.178  10.719 -33.936  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46       7.868   9.722 -34.195  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46       8.592   9.761 -32.727  1.00  0.80           H  
ATOM    730  N   PHE A  47      14.146   4.464 -32.335  1.00  0.79           N  
ATOM    731  CA  PHE A  47      15.441   4.639 -31.675  1.00  0.79           C  
ATOM    732  C   PHE A  47      16.454   3.575 -32.102  1.00  0.79           C  
ATOM    733  O   PHE A  47      17.626   3.642 -31.738  1.00  0.79           O  
ATOM    734  CB  PHE A  47      15.298   4.596 -30.157  1.00  0.79           C  
ATOM    735  CG  PHE A  47      14.391   5.623 -29.608  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      13.617   5.348 -28.504  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      14.277   6.853 -30.207  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      12.748   6.278 -28.007  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      13.418   7.780 -29.725  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      12.648   7.498 -28.625  1.00  0.79           C  
ATOM    741  H   PHE A  47      13.587   3.641 -32.110  1.00  0.79           H  
ATOM    742  HA  PHE A  47      15.836   5.614 -31.952  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      14.929   3.614 -29.861  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      16.270   4.721 -29.697  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      13.703   4.374 -28.031  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      14.881   7.080 -31.088  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      12.140   6.046 -27.137  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      13.339   8.741 -30.214  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      11.966   8.246 -28.255  1.00  0.79           H  
ATOM    750  N   LYS A  48      16.031   2.640 -32.948  1.00  0.78           N  
ATOM    751  CA  LYS A  48      16.882   1.528 -33.395  1.00  0.78           C  
ATOM    752  C   LYS A  48      18.140   1.970 -34.142  1.00  0.78           C  
ATOM    753  O   LYS A  48      19.101   1.203 -34.252  1.00  0.78           O  
ATOM    754  CB  LYS A  48      16.079   0.548 -34.256  1.00  0.78           C  
ATOM    755  CG  LYS A  48      15.082  -0.296 -33.471  1.00  0.78           C  
ATOM    756  CD  LYS A  48      14.232  -1.211 -34.366  1.00  0.78           C  
ATOM    757  CE  LYS A  48      13.245  -2.039 -33.519  1.00  0.78           C  
ATOM    758  NZ  LYS A  48      12.267  -2.803 -34.344  1.00  0.78           N  
ATOM    759  H   LYS A  48      15.063   2.661 -33.249  1.00  0.78           H  
ATOM    760  HA  LYS A  48      17.206   0.988 -32.504  1.00  0.78           H  
ATOM    761 1HB  LYS A  48      15.516   1.107 -35.009  1.00  0.78           H  
ATOM    762 2HB  LYS A  48      16.756  -0.121 -34.781  1.00  0.78           H  
ATOM    763 1HG  LYS A  48      15.629  -0.908 -32.760  1.00  0.78           H  
ATOM    764 2HG  LYS A  48      14.431   0.352 -32.914  1.00  0.78           H  
ATOM    765 1HD  LYS A  48      13.675  -0.614 -35.089  1.00  0.78           H  
ATOM    766 2HD  LYS A  48      14.882  -1.890 -34.908  1.00  0.78           H  
ATOM    767 1HE  LYS A  48      13.810  -2.745 -32.928  1.00  0.78           H  
ATOM    768 2HE  LYS A  48      12.697  -1.374 -32.846  1.00  0.78           H  
ATOM    769 1HZ  LYS A  48      11.653  -3.315 -33.732  1.00  0.78           H  
ATOM    770 2HZ  LYS A  48      11.691  -2.145 -34.895  1.00  0.78           H  
ATOM    771 3HZ  LYS A  48      12.738  -3.434 -34.958  1.00  0.78           H  
ATOM    772  N   HIS A  49      18.127   3.192 -34.670  1.00  0.77           N  
ATOM    773  CA  HIS A  49      19.254   3.736 -35.405  1.00  0.77           C  
ATOM    774  C   HIS A  49      20.083   4.725 -34.571  1.00  0.77           C  
ATOM    775  O   HIS A  49      20.953   5.408 -35.111  1.00  0.77           O  
ATOM    776  CB  HIS A  49      18.754   4.410 -36.680  1.00  0.77           C  
ATOM    777  CG  HIS A  49      18.105   3.447 -37.624  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      18.826   2.550 -38.385  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      16.801   3.225 -37.914  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      17.993   1.823 -39.109  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      16.760   2.213 -38.842  1.00  0.77           N  
ATOM    782  H   HIS A  49      17.303   3.761 -34.544  1.00  0.77           H  
ATOM    783  HA  HIS A  49      19.917   2.925 -35.698  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      18.032   5.187 -36.423  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      19.588   4.889 -37.192  1.00  0.77           H  
ATOM    786  HD1 HIS A  49      19.821   2.445 -38.396  1.00  0.77           H  
ATOM    787  HD2 HIS A  49      15.875   3.679 -37.557  1.00  0.77           H  
ATOM    788  HE1 HIS A  49      18.370   1.054 -39.783  1.00  0.77           H  
ATOM    789  N   LEU A  50      19.830   4.789 -33.259  1.00  0.74           N  
ATOM    790  CA  LEU A  50      20.610   5.637 -32.355  1.00  0.74           C  
ATOM    791  C   LEU A  50      21.631   4.770 -31.632  1.00  0.74           C  
ATOM    792  O   LEU A  50      21.253   3.924 -30.823  1.00  0.74           O  
ATOM    793  CB  LEU A  50      19.716   6.295 -31.304  1.00  0.74           C  
ATOM    794  CG  LEU A  50      18.580   7.181 -31.784  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      17.753   7.656 -30.562  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      19.160   8.360 -32.525  1.00  0.74           C  
ATOM    797  H   LEU A  50      19.080   4.227 -32.856  1.00  0.74           H  
ATOM    798  HA  LEU A  50      21.136   6.400 -32.930  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      19.289   5.514 -30.672  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      20.353   6.912 -30.701  1.00  0.74           H  
ATOM    801  HG  LEU A  50      17.928   6.617 -32.449  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      16.936   8.293 -30.898  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      17.351   6.798 -30.041  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      18.372   8.211 -29.892  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      18.355   9.006 -32.874  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      19.804   8.916 -31.859  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      19.741   8.005 -33.379  1.00  0.74           H  
ATOM    808  N   LYS A  51      22.918   4.934 -31.939  1.00  0.72           N  
ATOM    809  CA  LYS A  51      23.919   4.046 -31.359  1.00  0.72           C  
ATOM    810  C   LYS A  51      24.819   4.757 -30.355  1.00  0.72           C  
ATOM    811  O   LYS A  51      25.239   4.166 -29.357  1.00  0.72           O  
ATOM    812  CB  LYS A  51      24.763   3.447 -32.484  1.00  0.72           C  
ATOM    813  CG  LYS A  51      23.939   2.688 -33.537  1.00  0.72           C  
ATOM    814  CD  LYS A  51      23.199   1.482 -32.960  1.00  0.72           C  
ATOM    815  CE  LYS A  51      22.415   0.765 -34.057  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      21.661  -0.409 -33.542  1.00  0.72           N  
ATOM    817  H   LYS A  51      23.227   5.661 -32.591  1.00  0.72           H  
ATOM    818  HA  LYS A  51      23.411   3.238 -30.833  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      25.298   4.251 -32.997  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      25.505   2.768 -32.066  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      23.206   3.373 -33.977  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      24.603   2.348 -34.329  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      23.908   0.789 -32.510  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      22.497   1.814 -32.190  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      21.709   1.472 -34.491  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      23.102   0.432 -34.834  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      21.147  -0.832 -34.303  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      22.301  -1.080 -33.148  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      21.008  -0.105 -32.827  1.00  0.72           H  
ATOM    830  N   THR A  52      25.107   6.029 -30.617  1.00  0.70           N  
ATOM    831  CA  THR A  52      26.012   6.798 -29.773  1.00  0.70           C  
ATOM    832  C   THR A  52      25.269   7.810 -28.932  1.00  0.70           C  
ATOM    833  O   THR A  52      24.143   8.189 -29.263  1.00  0.70           O  
ATOM    834  CB  THR A  52      27.016   7.557 -30.646  1.00  0.70           C  
ATOM    835  OG1 THR A  52      26.291   8.498 -31.469  1.00  0.70           O  
ATOM    836  CG2 THR A  52      27.757   6.591 -31.546  1.00  0.70           C  
ATOM    837  H   THR A  52      24.732   6.464 -31.465  1.00  0.70           H  
ATOM    838  HA  THR A  52      26.543   6.116 -29.108  1.00  0.70           H  
ATOM    839  HB  THR A  52      27.721   8.093 -30.016  1.00  0.70           H  
ATOM    840  HG1 THR A  52      25.721   7.981 -32.108  1.00  0.70           H  
ATOM    841 1HG2 THR A  52      28.457   7.141 -32.173  1.00  0.70           H  
ATOM    842 2HG2 THR A  52      28.300   5.868 -30.937  1.00  0.70           H  
ATOM    843 3HG2 THR A  52      27.039   6.067 -32.180  1.00  0.70           H  
ATOM    844  N   GLU A  53      25.927   8.330 -27.892  1.00  0.68           N  
ATOM    845  CA  GLU A  53      25.273   9.356 -27.096  1.00  0.68           C  
ATOM    846  C   GLU A  53      24.978  10.588 -27.924  1.00  0.68           C  
ATOM    847  O   GLU A  53      23.936  11.204 -27.754  1.00  0.68           O  
ATOM    848  CB  GLU A  53      26.121   9.826 -25.916  1.00  0.68           C  
ATOM    849  CG  GLU A  53      26.338   8.877 -24.762  1.00  0.68           C  
ATOM    850  CD  GLU A  53      27.126   9.583 -23.654  1.00  0.68           C  
ATOM    851  OE1 GLU A  53      27.486  10.725 -23.862  1.00  0.68           O  
ATOM    852  OE2 GLU A  53      27.386   8.993 -22.628  1.00  0.68           O  
ATOM    853  H   GLU A  53      26.851   8.000 -27.651  1.00  0.68           H  
ATOM    854  HA  GLU A  53      24.329   8.955 -26.722  1.00  0.68           H  
ATOM    855 1HB  GLU A  53      27.107  10.108 -26.286  1.00  0.68           H  
ATOM    856 2HB  GLU A  53      25.675  10.719 -25.516  1.00  0.68           H  
ATOM    857 1HG  GLU A  53      25.375   8.551 -24.371  1.00  0.68           H  
ATOM    858 2HG  GLU A  53      26.886   8.000 -25.104  1.00  0.68           H  
ATOM    859  N   ALA A  54      25.892  10.959 -28.825  1.00  0.66           N  
ATOM    860  CA  ALA A  54      25.685  12.159 -29.625  1.00  0.66           C  
ATOM    861  C   ALA A  54      24.436  12.043 -30.483  1.00  0.66           C  
ATOM    862  O   ALA A  54      23.645  12.987 -30.590  1.00  0.66           O  
ATOM    863  CB  ALA A  54      26.890  12.404 -30.510  1.00  0.66           C  
ATOM    864  H   ALA A  54      26.729  10.409 -28.941  1.00  0.66           H  
ATOM    865  HA  ALA A  54      25.555  13.001 -28.946  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      26.738  13.314 -31.089  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      27.780  12.511 -29.893  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      27.016  11.558 -31.188  1.00  0.66           H  
ATOM    869  N   GLU A  55      24.228  10.863 -31.072  1.00  0.65           N  
ATOM    870  CA  GLU A  55      23.044  10.675 -31.901  1.00  0.65           C  
ATOM    871  C   GLU A  55      21.787  10.753 -31.056  1.00  0.65           C  
ATOM    872  O   GLU A  55      20.779  11.326 -31.472  1.00  0.65           O  
ATOM    873  CB  GLU A  55      23.132   9.334 -32.614  1.00  0.65           C  
ATOM    874  CG  GLU A  55      24.182   9.286 -33.703  1.00  0.65           C  
ATOM    875  CD  GLU A  55      24.492   7.893 -34.140  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      24.467   7.012 -33.281  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      24.775   7.690 -35.297  1.00  0.65           O  
ATOM    878  H   GLU A  55      24.901  10.098 -30.969  1.00  0.65           H  
ATOM    879  HA  GLU A  55      23.010  11.469 -32.644  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      23.357   8.551 -31.886  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      22.169   9.095 -33.061  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      23.817   9.847 -34.562  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      25.089   9.774 -33.349  1.00  0.65           H  
ATOM    884  N   MET A  56      21.851  10.179 -29.857  1.00  0.65           N  
ATOM    885  CA  MET A  56      20.725  10.192 -28.946  1.00  0.65           C  
ATOM    886  C   MET A  56      20.390  11.597 -28.458  1.00  0.65           C  
ATOM    887  O   MET A  56      19.246  12.045 -28.551  1.00  0.65           O  
ATOM    888  CB  MET A  56      21.033   9.271 -27.775  1.00  0.65           C  
ATOM    889  CG  MET A  56      21.064   7.811 -28.135  1.00  0.65           C  
ATOM    890  SD  MET A  56      21.511   6.728 -26.788  1.00  0.65           S  
ATOM    891  CE  MET A  56      21.747   5.218 -27.740  1.00  0.65           C  
ATOM    892  H   MET A  56      22.710   9.698 -29.580  1.00  0.65           H  
ATOM    893  HA  MET A  56      19.857   9.820 -29.476  1.00  0.65           H  
ATOM    894 1HB  MET A  56      22.004   9.527 -27.363  1.00  0.65           H  
ATOM    895 2HB  MET A  56      20.322   9.411 -27.016  1.00  0.65           H  
ATOM    896 1HG  MET A  56      20.080   7.519 -28.470  1.00  0.65           H  
ATOM    897 2HG  MET A  56      21.764   7.652 -28.950  1.00  0.65           H  
ATOM    898 1HE  MET A  56      22.042   4.405 -27.076  1.00  0.65           H  
ATOM    899 2HE  MET A  56      20.821   4.954 -28.254  1.00  0.65           H  
ATOM    900 3HE  MET A  56      22.532   5.378 -28.481  1.00  0.65           H  
ATOM    901  N   LYS A  57      21.411  12.338 -28.036  1.00  0.66           N  
ATOM    902  CA  LYS A  57      21.241  13.685 -27.509  1.00  0.66           C  
ATOM    903  C   LYS A  57      20.640  14.626 -28.551  1.00  0.66           C  
ATOM    904  O   LYS A  57      19.780  15.458 -28.246  1.00  0.66           O  
ATOM    905  CB  LYS A  57      22.575  14.219 -26.993  1.00  0.66           C  
ATOM    906  CG  LYS A  57      23.038  13.555 -25.706  1.00  0.66           C  
ATOM    907  CD  LYS A  57      24.409  14.011 -25.250  1.00  0.66           C  
ATOM    908  CE  LYS A  57      24.823  13.273 -23.962  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      26.226  13.590 -23.555  1.00  0.66           N  
ATOM    910  H   LYS A  57      22.340  11.933 -28.032  1.00  0.66           H  
ATOM    911  HA  LYS A  57      20.579  13.627 -26.662  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      23.343  14.053 -27.752  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      22.500  15.292 -26.823  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      22.320  13.786 -24.920  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      23.061  12.483 -25.851  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      25.139  13.791 -26.033  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      24.401  15.084 -25.067  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      24.148  13.556 -23.158  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      24.737  12.205 -24.126  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      26.459  13.072 -22.715  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      26.860  13.313 -24.302  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      26.320  14.578 -23.384  1.00  0.66           H  
ATOM    923  N   ALA A  58      21.019  14.426 -29.806  1.00  0.68           N  
ATOM    924  CA  ALA A  58      20.540  15.238 -30.909  1.00  0.68           C  
ATOM    925  C   ALA A  58      19.145  14.840 -31.408  1.00  0.68           C  
ATOM    926  O   ALA A  58      18.624  15.471 -32.331  1.00  0.68           O  
ATOM    927  CB  ALA A  58      21.517  15.135 -32.058  1.00  0.68           C  
ATOM    928  H   ALA A  58      21.730  13.719 -30.009  1.00  0.68           H  
ATOM    929  HA  ALA A  58      20.492  16.271 -30.564  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      21.188  15.771 -32.876  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      22.506  15.448 -31.723  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      21.560  14.096 -32.392  1.00  0.68           H  
ATOM    933  N   SER A  59      18.545  13.787 -30.851  1.00  0.70           N  
ATOM    934  CA  SER A  59      17.250  13.330 -31.329  1.00  0.70           C  
ATOM    935  C   SER A  59      16.030  13.957 -30.651  1.00  0.70           C  
ATOM    936  O   SER A  59      15.785  13.761 -29.452  1.00  0.70           O  
ATOM    937  CB  SER A  59      17.145  11.826 -31.185  1.00  0.70           C  
ATOM    938  OG  SER A  59      15.826  11.402 -31.458  1.00  0.70           O  
ATOM    939  H   SER A  59      18.986  13.286 -30.082  1.00  0.70           H  
ATOM    940  HA  SER A  59      17.192  13.566 -32.390  1.00  0.70           H  
ATOM    941 1HB  SER A  59      17.844  11.338 -31.862  1.00  0.70           H  
ATOM    942 2HB  SER A  59      17.420  11.540 -30.179  1.00  0.70           H  
ATOM    943  HG  SER A  59      15.743  11.445 -32.422  1.00  0.70           H  
ATOM    944  N   GLU A  60      15.205  14.620 -31.466  1.00  0.72           N  
ATOM    945  CA  GLU A  60      13.965  15.261 -31.017  1.00  0.72           C  
ATOM    946  C   GLU A  60      12.970  14.231 -30.508  1.00  0.72           C  
ATOM    947  O   GLU A  60      12.155  14.518 -29.630  1.00  0.72           O  
ATOM    948  CB  GLU A  60      13.315  16.066 -32.141  1.00  0.72           C  
ATOM    949  CG  GLU A  60      14.061  17.347 -32.561  1.00  0.72           C  
ATOM    950  CD  GLU A  60      14.096  18.417 -31.473  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      13.058  18.732 -30.941  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      15.168  18.912 -31.171  1.00  0.72           O  
ATOM    953  H   GLU A  60      15.476  14.718 -32.436  1.00  0.72           H  
ATOM    954  HA  GLU A  60      14.201  15.932 -30.199  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      13.215  15.433 -33.024  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      12.308  16.354 -31.836  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      15.087  17.082 -32.821  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      13.584  17.756 -33.452  1.00  0.72           H  
ATOM    959  N   ASP A  61      13.047  13.025 -31.052  1.00  0.73           N  
ATOM    960  CA  ASP A  61      12.116  11.978 -30.689  1.00  0.73           C  
ATOM    961  C   ASP A  61      12.545  11.372 -29.374  1.00  0.73           C  
ATOM    962  O   ASP A  61      11.705  11.003 -28.547  1.00  0.73           O  
ATOM    963  CB  ASP A  61      12.091  10.902 -31.768  1.00  0.73           C  
ATOM    964  CG  ASP A  61      11.514  11.380 -33.084  1.00  0.73           C  
ATOM    965  OD1 ASP A  61      10.323  11.676 -33.127  1.00  0.73           O  
ATOM    966  OD2 ASP A  61      12.229  11.411 -34.050  1.00  0.73           O  
ATOM    967  H   ASP A  61      13.758  12.849 -31.746  1.00  0.73           H  
ATOM    968  HA  ASP A  61      11.120  12.408 -30.577  1.00  0.73           H  
ATOM    969 1HB  ASP A  61      13.110  10.548 -31.944  1.00  0.73           H  
ATOM    970 2HB  ASP A  61      11.513  10.048 -31.417  1.00  0.73           H  
ATOM    971  N   LEU A  62      13.858  11.324 -29.131  1.00  0.72           N  
ATOM    972  CA  LEU A  62      14.284  10.784 -27.856  1.00  0.72           C  
ATOM    973  C   LEU A  62      13.763  11.734 -26.778  1.00  0.72           C  
ATOM    974  O   LEU A  62      13.217  11.291 -25.765  1.00  0.72           O  
ATOM    975  CB  LEU A  62      15.803  10.679 -27.754  1.00  0.72           C  
ATOM    976  CG  LEU A  62      16.283   9.961 -26.541  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      15.767   8.588 -26.636  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      17.747   9.928 -26.484  1.00  0.72           C  
ATOM    979  H   LEU A  62      14.539  11.601 -29.837  1.00  0.72           H  
ATOM    980  HA  LEU A  62      13.843   9.809 -27.700  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      16.172  10.144 -28.626  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      16.234  11.684 -27.757  1.00  0.72           H  
ATOM    983  HG  LEU A  62      15.885  10.432 -25.642  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      16.096   8.052 -25.785  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      14.687   8.602 -26.680  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      16.157   8.113 -27.539  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      18.058   9.364 -25.609  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      18.099   9.441 -27.387  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      18.146  10.937 -26.433  1.00  0.72           H  
ATOM    990  N   LYS A  63      13.886  13.053 -27.023  1.00  0.71           N  
ATOM    991  CA  LYS A  63      13.414  14.053 -26.063  1.00  0.71           C  
ATOM    992  C   LYS A  63      11.900  13.988 -25.828  1.00  0.71           C  
ATOM    993  O   LYS A  63      11.438  14.046 -24.681  1.00  0.71           O  
ATOM    994  CB  LYS A  63      13.773  15.468 -26.534  1.00  0.71           C  
ATOM    995  CG  LYS A  63      15.231  15.805 -26.444  1.00  0.71           C  
ATOM    996  CD  LYS A  63      15.505  17.288 -26.663  1.00  0.71           C  
ATOM    997  CE  LYS A  63      15.341  17.663 -28.118  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      15.738  19.073 -28.402  1.00  0.71           N  
ATOM    999  H   LYS A  63      14.351  13.353 -27.885  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      13.909  13.866 -25.111  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      13.468  15.589 -27.575  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      13.222  16.196 -25.944  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      15.615  15.514 -25.473  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      15.752  15.241 -27.217  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      14.816  17.881 -26.062  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      16.525  17.510 -26.349  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      15.954  16.996 -28.728  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      14.295  17.535 -28.400  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      15.589  19.228 -29.414  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      15.166  19.710 -27.874  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      16.706  19.216 -28.175  1.00  0.71           H  
ATOM   1012  N   LYS A  64      11.114  13.809 -26.896  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       9.664  13.721 -26.732  1.00  0.71           C  
ATOM   1014  C   LYS A  64       9.267  12.490 -25.924  1.00  0.71           C  
ATOM   1015  O   LYS A  64       8.350  12.543 -25.089  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       8.974  13.721 -28.093  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       9.012  15.073 -28.807  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       8.367  15.003 -30.180  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       8.431  16.348 -30.890  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       7.827  16.283 -32.250  1.00  0.71           N  
ATOM   1021  H   LYS A  64      11.520  13.783 -27.834  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       9.331  14.600 -26.181  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       9.463  12.990 -28.740  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       7.935  13.419 -27.979  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       8.472  15.804 -28.207  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      10.033  15.414 -28.907  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       8.897  14.261 -30.784  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       7.327  14.696 -30.084  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       7.897  17.090 -30.299  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       9.477  16.651 -30.981  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       7.888  17.189 -32.692  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       8.328  15.601 -32.804  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       6.857  16.011 -32.176  1.00  0.71           H  
ATOM   1034  N   HIS A  65       9.966  11.377 -26.154  1.00  0.70           N  
ATOM   1035  CA  HIS A  65       9.674  10.153 -25.431  1.00  0.70           C  
ATOM   1036  C   HIS A  65      10.063  10.345 -23.970  1.00  0.70           C  
ATOM   1037  O   HIS A  65       9.296  10.004 -23.073  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      10.364   8.942 -26.070  1.00  0.70           C  
ATOM   1039  CG  HIS A  65       9.969   7.616 -25.451  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65       8.678   7.129 -25.516  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      10.686   6.672 -24.798  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65       8.621   5.960 -24.904  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65       9.823   5.666 -24.458  1.00  0.70           N  
ATOM   1044  H   HIS A  65      10.701  11.371 -26.865  1.00  0.70           H  
ATOM   1045  HA  HIS A  65       8.603   9.960 -25.460  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      10.114   8.914 -27.128  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      11.447   9.061 -25.993  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      11.733   6.696 -24.579  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65       7.729   5.344 -24.788  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      10.083   4.833 -23.946  1.00  0.70           H  
ATOM   1051  N   GLY A  66      11.248  10.903 -23.726  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      11.747  11.129 -22.374  1.00  0.69           C  
ATOM   1053  C   GLY A  66      10.743  11.928 -21.567  1.00  0.69           C  
ATOM   1054  O   GLY A  66      10.334  11.520 -20.472  1.00  0.69           O  
ATOM   1055  H   GLY A  66      11.847  11.166 -24.509  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      11.947  10.179 -21.881  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      12.686  11.671 -22.441  1.00  0.69           H  
ATOM   1058  N   ASN A  67      10.340  13.070 -22.124  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       9.364  13.954 -21.513  1.00  0.69           C  
ATOM   1060  C   ASN A  67       8.087  13.174 -21.189  1.00  0.69           C  
ATOM   1061  O   ASN A  67       7.559  13.280 -20.076  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       9.088  15.108 -22.462  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       8.190  16.200 -21.930  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       8.531  16.937 -21.007  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       7.028  16.323 -22.515  1.00  0.69           N  
ATOM   1066  H   ASN A  67      10.729  13.342 -23.029  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       9.774  14.339 -20.577  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      10.041  15.557 -22.751  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       8.640  14.710 -23.375  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       6.387  17.028 -22.211  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       6.779  15.708 -23.263  1.00  0.69           H  
ATOM   1072  N   THR A  68       7.600  12.368 -22.147  1.00  0.70           N  
ATOM   1073  CA  THR A  68       6.381  11.589 -21.962  1.00  0.70           C  
ATOM   1074  C   THR A  68       6.502  10.576 -20.822  1.00  0.70           C  
ATOM   1075  O   THR A  68       5.596  10.457 -19.990  1.00  0.70           O  
ATOM   1076  CB  THR A  68       6.015  10.829 -23.251  1.00  0.70           C  
ATOM   1077  OG1 THR A  68       5.784  11.767 -24.319  1.00  0.70           O  
ATOM   1078  CG2 THR A  68       4.775   9.988 -23.021  1.00  0.70           C  
ATOM   1079  H   THR A  68       8.068  12.313 -23.054  1.00  0.70           H  
ATOM   1080  HA  THR A  68       5.571  12.275 -21.722  1.00  0.70           H  
ATOM   1081  HB  THR A  68       6.835  10.175 -23.532  1.00  0.70           H  
ATOM   1082  HG1 THR A  68       6.646  12.187 -24.566  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68       4.530   9.450 -23.936  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68       4.965   9.274 -22.219  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68       3.944  10.635 -22.744  1.00  0.70           H  
ATOM   1086  N   VAL A  69       7.625   9.856 -20.766  1.00  0.70           N  
ATOM   1087  CA  VAL A  69       7.825   8.856 -19.723  1.00  0.70           C  
ATOM   1088  C   VAL A  69       7.844   9.507 -18.351  1.00  0.70           C  
ATOM   1089  O   VAL A  69       7.164   9.041 -17.426  1.00  0.70           O  
ATOM   1090  CB  VAL A  69       9.152   8.092 -19.942  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69       9.475   7.193 -18.725  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69       9.050   7.232 -21.211  1.00  0.70           C  
ATOM   1093  H   VAL A  69       8.338   9.995 -21.482  1.00  0.70           H  
ATOM   1094  HA  VAL A  69       7.000   8.146 -19.763  1.00  0.70           H  
ATOM   1095  HB  VAL A  69       9.962   8.818 -20.056  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      10.419   6.675 -18.896  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69       9.557   7.811 -17.830  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69       8.680   6.461 -18.591  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69       9.993   6.711 -21.374  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69       8.248   6.506 -21.095  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69       8.839   7.861 -22.067  1.00  0.70           H  
ATOM   1102  N   LEU A  70       8.594  10.602 -18.212  1.00  0.70           N  
ATOM   1103  CA  LEU A  70       8.626  11.265 -16.925  1.00  0.70           C  
ATOM   1104  C   LEU A  70       7.285  11.886 -16.582  1.00  0.70           C  
ATOM   1105  O   LEU A  70       6.865  11.836 -15.428  1.00  0.70           O  
ATOM   1106  CB  LEU A  70       9.692  12.345 -16.869  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      11.129  11.888 -16.886  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      11.974  13.104 -16.899  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      11.458  11.016 -15.666  1.00  0.70           C  
ATOM   1110  H   LEU A  70       9.137  10.960 -19.001  1.00  0.70           H  
ATOM   1111  HA  LEU A  70       8.859  10.521 -16.168  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70       9.552  13.000 -17.736  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70       9.541  12.935 -15.970  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      11.320  11.314 -17.798  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      13.001  12.798 -16.905  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      11.747  13.711 -17.780  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      11.779  13.681 -16.013  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      12.499  10.718 -15.715  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      11.300  11.583 -14.763  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      10.826  10.127 -15.660  1.00  0.70           H  
ATOM   1121  N   THR A  71       6.583  12.438 -17.569  1.00  0.70           N  
ATOM   1122  CA  THR A  71       5.300  13.054 -17.295  1.00  0.70           C  
ATOM   1123  C   THR A  71       4.338  12.016 -16.740  1.00  0.70           C  
ATOM   1124  O   THR A  71       3.662  12.262 -15.733  1.00  0.70           O  
ATOM   1125  CB  THR A  71       4.704  13.695 -18.559  1.00  0.70           C  
ATOM   1126  OG1 THR A  71       5.574  14.728 -19.033  1.00  0.70           O  
ATOM   1127  CG2 THR A  71       3.347  14.283 -18.253  1.00  0.70           C  
ATOM   1128  H   THR A  71       6.951  12.475 -18.518  1.00  0.70           H  
ATOM   1129  HA  THR A  71       5.441  13.832 -16.544  1.00  0.70           H  
ATOM   1130  HB  THR A  71       4.605  12.935 -19.335  1.00  0.70           H  
ATOM   1131  HG1 THR A  71       6.423  14.321 -19.312  1.00  0.70           H  
ATOM   1132 1HG2 THR A  71       2.935  14.729 -19.156  1.00  0.70           H  
ATOM   1133 2HG2 THR A  71       2.684  13.493 -17.900  1.00  0.70           H  
ATOM   1134 3HG2 THR A  71       3.448  15.046 -17.483  1.00  0.70           H  
ATOM   1135  N   ALA A  72       4.289  10.840 -17.382  1.00  0.70           N  
ATOM   1136  CA  ALA A  72       3.416   9.774 -16.920  1.00  0.70           C  
ATOM   1137  C   ALA A  72       3.780   9.358 -15.502  1.00  0.70           C  
ATOM   1138  O   ALA A  72       2.899   9.202 -14.652  1.00  0.70           O  
ATOM   1139  CB  ALA A  72       3.522   8.588 -17.849  1.00  0.70           C  
ATOM   1140  H   ALA A  72       4.862  10.693 -18.213  1.00  0.70           H  
ATOM   1141  HA  ALA A  72       2.392  10.144 -16.916  1.00  0.70           H  
ATOM   1142 1HB  ALA A  72       2.858   7.799 -17.508  1.00  0.70           H  
ATOM   1143 2HB  ALA A  72       3.247   8.891 -18.859  1.00  0.70           H  
ATOM   1144 3HB  ALA A  72       4.551   8.224 -17.850  1.00  0.70           H  
ATOM   1145  N   LEU A  73       5.079   9.257 -15.216  1.00  0.69           N  
ATOM   1146  CA  LEU A  73       5.499   8.905 -13.874  1.00  0.69           C  
ATOM   1147  C   LEU A  73       5.044   9.949 -12.879  1.00  0.69           C  
ATOM   1148  O   LEU A  73       4.530   9.609 -11.814  1.00  0.69           O  
ATOM   1149  CB  LEU A  73       7.005   8.720 -13.772  1.00  0.69           C  
ATOM   1150  CG  LEU A  73       7.459   8.438 -12.358  1.00  0.69           C  
ATOM   1151  CD1 LEU A  73       6.793   7.146 -11.834  1.00  0.69           C  
ATOM   1152  CD2 LEU A  73       8.927   8.324 -12.333  1.00  0.69           C  
ATOM   1153  H   LEU A  73       5.783   9.391 -15.945  1.00  0.69           H  
ATOM   1154  HA  LEU A  73       5.029   7.959 -13.611  1.00  0.69           H  
ATOM   1155 1HB  LEU A  73       7.311   7.898 -14.416  1.00  0.69           H  
ATOM   1156 2HB  LEU A  73       7.494   9.631 -14.111  1.00  0.69           H  
ATOM   1157  HG  LEU A  73       7.158   9.264 -11.730  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  73       7.112   6.958 -10.808  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  73       5.710   7.261 -11.856  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  73       7.080   6.302 -12.462  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  73       9.247   8.160 -11.318  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  73       9.225   7.491 -12.962  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  73       9.367   9.232 -12.706  1.00  0.69           H  
ATOM   1164  N   GLY A  74       5.237  11.221 -13.205  1.00  0.68           N  
ATOM   1165  CA  GLY A  74       4.832  12.283 -12.305  1.00  0.68           C  
ATOM   1166  C   GLY A  74       3.340  12.197 -12.010  1.00  0.68           C  
ATOM   1167  O   GLY A  74       2.926  12.382 -10.863  1.00  0.68           O  
ATOM   1168  H   GLY A  74       5.677  11.451 -14.093  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74       5.403  12.219 -11.380  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74       5.058  13.242 -12.766  1.00  0.68           H  
ATOM   1171  N   GLY A  75       2.538  11.855 -13.032  1.00  0.67           N  
ATOM   1172  CA  GLY A  75       1.097  11.706 -12.862  1.00  0.67           C  
ATOM   1173  C   GLY A  75       0.783  10.638 -11.819  1.00  0.67           C  
ATOM   1174  O   GLY A  75      -0.123  10.798 -11.003  1.00  0.67           O  
ATOM   1175  H   GLY A  75       2.945  11.732 -13.962  1.00  0.67           H  
ATOM   1176 1HA  GLY A  75       0.660  12.658 -12.566  1.00  0.67           H  
ATOM   1177 2HA  GLY A  75       0.654  11.422 -13.818  1.00  0.67           H  
ATOM   1178  N   ILE A  76       1.591   9.585 -11.790  1.00  0.67           N  
ATOM   1179  CA  ILE A  76       1.426   8.516 -10.821  1.00  0.67           C  
ATOM   1180  C   ILE A  76       1.885   8.949  -9.422  1.00  0.67           C  
ATOM   1181  O   ILE A  76       1.157   8.808  -8.440  1.00  0.67           O  
ATOM   1182  CB  ILE A  76       2.257   7.278 -11.243  1.00  0.67           C  
ATOM   1183  CG1 ILE A  76       1.787   6.688 -12.602  1.00  0.67           C  
ATOM   1184  CG2 ILE A  76       2.230   6.238 -10.151  1.00  0.67           C  
ATOM   1185  CD1 ILE A  76       0.375   6.149 -12.611  1.00  0.67           C  
ATOM   1186  H   ILE A  76       2.317   9.510 -12.511  1.00  0.67           H  
ATOM   1187  HA  ILE A  76       0.369   8.248 -10.774  1.00  0.67           H  
ATOM   1188  HB  ILE A  76       3.284   7.582 -11.379  1.00  0.67           H  
ATOM   1189 1HG1 ILE A  76       1.839   7.470 -13.345  1.00  0.67           H  
ATOM   1190 2HG1 ILE A  76       2.465   5.906 -12.892  1.00  0.67           H  
ATOM   1191 1HG2 ILE A  76       2.846   5.409 -10.430  1.00  0.67           H  
ATOM   1192 2HG2 ILE A  76       2.609   6.668  -9.225  1.00  0.67           H  
ATOM   1193 3HG2 ILE A  76       1.218   5.904 -10.002  1.00  0.67           H  
ATOM   1194 1HD1 ILE A  76       0.130   5.774 -13.605  1.00  0.67           H  
ATOM   1195 2HD1 ILE A  76       0.290   5.337 -11.889  1.00  0.67           H  
ATOM   1196 3HD1 ILE A  76      -0.309   6.948 -12.347  1.00  0.67           H  
ATOM   1197  N   LEU A  77       3.072   9.554  -9.339  1.00  0.67           N  
ATOM   1198  CA  LEU A  77       3.646   9.920  -8.043  1.00  0.67           C  
ATOM   1199  C   LEU A  77       2.793  10.939  -7.288  1.00  0.67           C  
ATOM   1200  O   LEU A  77       2.588  10.827  -6.075  1.00  0.67           O  
ATOM   1201  CB  LEU A  77       5.035  10.537  -8.257  1.00  0.67           C  
ATOM   1202  CG  LEU A  77       6.126   9.597  -8.807  1.00  0.67           C  
ATOM   1203  CD1 LEU A  77       7.396  10.417  -9.080  1.00  0.67           C  
ATOM   1204  CD2 LEU A  77       6.376   8.480  -7.850  1.00  0.67           C  
ATOM   1205  H   LEU A  77       3.604   9.702 -10.195  1.00  0.67           H  
ATOM   1206  HA  LEU A  77       3.733   9.021  -7.438  1.00  0.67           H  
ATOM   1207 1HB  LEU A  77       4.935  11.367  -8.959  1.00  0.67           H  
ATOM   1208 2HB  LEU A  77       5.387  10.937  -7.307  1.00  0.67           H  
ATOM   1209  HG  LEU A  77       5.792   9.178  -9.744  1.00  0.67           H  
ATOM   1210 1HD1 LEU A  77       8.170   9.772  -9.491  1.00  0.67           H  
ATOM   1211 2HD1 LEU A  77       7.163  11.202  -9.797  1.00  0.67           H  
ATOM   1212 3HD1 LEU A  77       7.753  10.864  -8.156  1.00  0.67           H  
ATOM   1213 1HD2 LEU A  77       7.143   7.816  -8.255  1.00  0.67           H  
ATOM   1214 2HD2 LEU A  77       6.708   8.888  -6.913  1.00  0.67           H  
ATOM   1215 3HD2 LEU A  77       5.452   7.919  -7.699  1.00  0.67           H  
ATOM   1216  N   LYS A  78       2.225  11.896  -8.012  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       1.412  12.944  -7.408  1.00  0.69           C  
ATOM   1218  C   LYS A  78       0.111  12.439  -6.811  1.00  0.69           C  
ATOM   1219  O   LYS A  78      -0.522  13.142  -6.024  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       1.110  14.039  -8.416  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       2.310  14.850  -8.794  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       1.957  15.897  -9.797  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       3.179  16.637 -10.224  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       2.878  17.689 -11.200  1.00  0.69           N  
ATOM   1225  H   LYS A  78       2.404  11.935  -9.018  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       1.987  13.389  -6.597  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       0.718  13.581  -9.332  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       0.346  14.705  -8.024  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       2.705  15.335  -7.903  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       3.083  14.203  -9.200  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       1.504  15.422 -10.669  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       1.243  16.598  -9.368  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       3.665  17.084  -9.360  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       3.868  15.925 -10.685  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       3.776  18.099 -11.446  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       2.458  17.292 -12.019  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       2.269  18.382 -10.805  1.00  0.69           H  
ATOM   1238  N   LYS A  79      -0.327  11.244  -7.205  1.00  0.72           N  
ATOM   1239  CA  LYS A  79      -1.580  10.714  -6.706  1.00  0.72           C  
ATOM   1240  C   LYS A  79      -1.366   9.864  -5.458  1.00  0.72           C  
ATOM   1241  O   LYS A  79      -2.319   9.329  -4.876  1.00  0.72           O  
ATOM   1242  CB  LYS A  79      -2.293   9.935  -7.787  1.00  0.72           C  
ATOM   1243  CG  LYS A  79      -2.751  10.772  -8.968  1.00  0.72           C  
ATOM   1244  CD  LYS A  79      -3.460   9.911 -10.012  1.00  0.72           C  
ATOM   1245  CE  LYS A  79      -3.869  10.725 -11.227  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79      -4.848  11.793 -10.881  1.00  0.72           N  
ATOM   1247  H   LYS A  79       0.229  10.659  -7.831  1.00  0.72           H  
ATOM   1248  HA  LYS A  79      -2.219  11.550  -6.426  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79      -1.652   9.127  -8.149  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79      -3.166   9.504  -7.355  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79      -3.441  11.535  -8.616  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79      -1.898  11.265  -9.414  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79      -2.781   9.116 -10.337  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79      -4.342   9.452  -9.565  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79      -2.980  11.182 -11.665  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79      -4.321  10.062 -11.961  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79      -5.092  12.305 -11.717  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79      -5.679  11.375 -10.484  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79      -4.430  12.420 -10.208  1.00  0.72           H  
ATOM   1260  N   LYS A  80      -0.111   9.748  -5.026  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       0.207   9.006  -3.824  1.00  0.75           C  
ATOM   1262  C   LYS A  80      -0.388   7.592  -3.789  1.00  0.75           C  
ATOM   1263  O   LYS A  80       0.066   6.691  -4.493  1.00  0.75           O  
ATOM   1264  CB  LYS A  80      -0.232   9.813  -2.605  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       0.496  11.147  -2.462  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       0.045  11.877  -1.210  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       0.725  13.229  -1.055  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.204  13.967   0.131  1.00  0.75           N  
ATOM   1269  H   LYS A  80       0.658  10.196  -5.527  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       1.288   8.913  -3.788  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80      -1.296  10.027  -2.649  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80      -0.036   9.240  -1.698  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       1.566  10.976  -2.420  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       0.286  11.770  -3.334  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80      -1.034  12.022  -1.245  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       0.285  11.271  -0.333  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       1.793  13.079  -0.929  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       0.554  13.826  -1.950  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.677  14.855   0.226  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80      -0.782  14.125   0.035  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       0.371  13.418   0.988  1.00  0.75           H  
ATOM   1282  N   GLY A  81      -1.377   7.375  -2.921  1.00  0.77           N  
ATOM   1283  CA  GLY A  81      -1.963   6.051  -2.721  1.00  0.77           C  
ATOM   1284  C   GLY A  81      -2.977   5.572  -3.776  1.00  0.77           C  
ATOM   1285  O   GLY A  81      -3.451   4.437  -3.682  1.00  0.77           O  
ATOM   1286  H   GLY A  81      -1.739   8.148  -2.387  1.00  0.77           H  
ATOM   1287 1HA  GLY A  81      -1.153   5.324  -2.665  1.00  0.77           H  
ATOM   1288 2HA  GLY A  81      -2.446   6.035  -1.746  1.00  0.77           H  
ATOM   1289  N   HIS A  82      -3.350   6.399  -4.758  1.00  0.79           N  
ATOM   1290  CA  HIS A  82      -4.300   5.880  -5.750  1.00  0.79           C  
ATOM   1291  C   HIS A  82      -4.072   6.348  -7.172  1.00  0.79           C  
ATOM   1292  O   HIS A  82      -4.310   7.499  -7.522  1.00  0.79           O  
ATOM   1293  CB  HIS A  82      -5.745   6.219  -5.411  1.00  0.79           C  
ATOM   1294  CG  HIS A  82      -6.693   5.572  -6.399  1.00  0.79           C  
ATOM   1295  ND1 HIS A  82      -7.024   4.233  -6.342  1.00  0.79           N  
ATOM   1296  CD2 HIS A  82      -7.340   6.072  -7.480  1.00  0.79           C  
ATOM   1297  CE1 HIS A  82      -7.843   3.941  -7.337  1.00  0.79           C  
ATOM   1298  NE2 HIS A  82      -8.045   5.035  -8.048  1.00  0.79           N  
ATOM   1299  H   HIS A  82      -2.968   7.345  -4.819  1.00  0.79           H  
ATOM   1300  HA  HIS A  82      -4.220   4.796  -5.773  1.00  0.79           H  
ATOM   1301 1HB  HIS A  82      -5.984   5.867  -4.407  1.00  0.79           H  
ATOM   1302 2HB  HIS A  82      -5.888   7.299  -5.436  1.00  0.79           H  
ATOM   1303  HD1 HIS A  82      -6.692   3.571  -5.668  1.00  0.79           H  
ATOM   1304  HD2 HIS A  82      -7.373   7.066  -7.928  1.00  0.79           H  
ATOM   1305  HE1 HIS A  82      -8.224   2.926  -7.465  1.00  0.79           H  
ATOM   1306  N   HIS A  83      -3.703   5.412  -8.023  1.00  0.79           N  
ATOM   1307  CA  HIS A  83      -3.399   5.715  -9.407  1.00  0.79           C  
ATOM   1308  C   HIS A  83      -3.878   4.658 -10.384  1.00  0.79           C  
ATOM   1309  O   HIS A  83      -3.337   4.537 -11.479  1.00  0.79           O  
ATOM   1310  CB  HIS A  83      -1.898   5.911  -9.537  1.00  0.79           C  
ATOM   1311  CG  HIS A  83      -1.124   4.822  -8.918  1.00  0.79           C  
ATOM   1312  ND1 HIS A  83      -0.428   5.008  -7.744  1.00  0.79           N  
ATOM   1313  CD2 HIS A  83      -0.965   3.520  -9.245  1.00  0.79           C  
ATOM   1314  CE1 HIS A  83       0.130   3.878  -7.380  1.00  0.79           C  
ATOM   1315  NE2 HIS A  83      -0.184   2.958  -8.261  1.00  0.79           N  
ATOM   1316  H   HIS A  83      -3.558   4.472  -7.681  1.00  0.79           H  
ATOM   1317  HA  HIS A  83      -3.886   6.649  -9.684  1.00  0.79           H  
ATOM   1318 1HB  HIS A  83      -1.640   5.973 -10.582  1.00  0.79           H  
ATOM   1319 2HB  HIS A  83      -1.601   6.854  -9.068  1.00  0.79           H  
ATOM   1320  HD2 HIS A  83      -1.396   3.008 -10.104  1.00  0.79           H  
ATOM   1321  HE1 HIS A  83       0.732   3.721  -6.483  1.00  0.79           H  
ATOM   1322  HE2 HIS A  83       0.099   1.972  -8.185  1.00  0.79           H  
ATOM   1323  N   ASP A  84      -4.919   3.921 -10.017  1.00  0.77           N  
ATOM   1324  CA  ASP A  84      -5.412   2.842 -10.868  1.00  0.77           C  
ATOM   1325  C   ASP A  84      -5.860   3.348 -12.234  1.00  0.77           C  
ATOM   1326  O   ASP A  84      -5.482   2.792 -13.270  1.00  0.77           O  
ATOM   1327  CB  ASP A  84      -6.582   2.131 -10.185  1.00  0.77           C  
ATOM   1328  CG  ASP A  84      -7.080   0.880 -10.920  1.00  0.77           C  
ATOM   1329  OD1 ASP A  84      -6.344  -0.089 -10.965  1.00  0.77           O  
ATOM   1330  OD2 ASP A  84      -8.173   0.888 -11.426  1.00  0.77           O  
ATOM   1331  H   ASP A  84      -5.357   4.096  -9.122  1.00  0.77           H  
ATOM   1332  HA  ASP A  84      -4.603   2.125 -11.016  1.00  0.77           H  
ATOM   1333 1HB  ASP A  84      -6.291   1.846  -9.175  1.00  0.77           H  
ATOM   1334 2HB  ASP A  84      -7.418   2.824 -10.097  1.00  0.77           H  
ATOM   1335  N   ALA A  85      -6.665   4.408 -12.246  1.00  0.74           N  
ATOM   1336  CA  ALA A  85      -7.176   4.949 -13.500  1.00  0.74           C  
ATOM   1337  C   ALA A  85      -6.061   5.420 -14.434  1.00  0.74           C  
ATOM   1338  O   ALA A  85      -6.166   5.276 -15.652  1.00  0.74           O  
ATOM   1339  CB  ALA A  85      -8.115   6.104 -13.213  1.00  0.74           C  
ATOM   1340  H   ALA A  85      -6.939   4.829 -11.370  1.00  0.74           H  
ATOM   1341  HA  ALA A  85      -7.725   4.154 -14.006  1.00  0.74           H  
ATOM   1342 1HB  ALA A  85      -8.522   6.480 -14.151  1.00  0.74           H  
ATOM   1343 2HB  ALA A  85      -8.927   5.757 -12.574  1.00  0.74           H  
ATOM   1344 3HB  ALA A  85      -7.569   6.899 -12.710  1.00  0.74           H  
ATOM   1345  N   GLU A  86      -5.003   6.000 -13.859  1.00  0.71           N  
ATOM   1346  CA  GLU A  86      -3.884   6.516 -14.645  1.00  0.71           C  
ATOM   1347  C   GLU A  86      -3.011   5.369 -15.134  1.00  0.71           C  
ATOM   1348  O   GLU A  86      -2.507   5.377 -16.258  1.00  0.71           O  
ATOM   1349  CB  GLU A  86      -3.054   7.499 -13.822  1.00  0.71           C  
ATOM   1350  CG  GLU A  86      -1.934   8.199 -14.592  1.00  0.71           C  
ATOM   1351  CD  GLU A  86      -2.446   9.152 -15.654  1.00  0.71           C  
ATOM   1352  OE1 GLU A  86      -3.568   9.588 -15.547  1.00  0.71           O  
ATOM   1353  OE2 GLU A  86      -1.712   9.434 -16.573  1.00  0.71           O  
ATOM   1354  H   GLU A  86      -4.972   6.066 -12.853  1.00  0.71           H  
ATOM   1355  HA  GLU A  86      -4.282   7.037 -15.516  1.00  0.71           H  
ATOM   1356 1HB  GLU A  86      -3.707   8.267 -13.423  1.00  0.71           H  
ATOM   1357 2HB  GLU A  86      -2.616   6.976 -12.973  1.00  0.71           H  
ATOM   1358 1HG  GLU A  86      -1.315   8.756 -13.884  1.00  0.71           H  
ATOM   1359 2HG  GLU A  86      -1.305   7.441 -15.061  1.00  0.71           H  
ATOM   1360  N   LEU A  87      -2.806   4.394 -14.260  1.00  0.69           N  
ATOM   1361  CA  LEU A  87      -1.978   3.251 -14.557  1.00  0.69           C  
ATOM   1362  C   LEU A  87      -2.541   2.378 -15.650  1.00  0.69           C  
ATOM   1363  O   LEU A  87      -1.823   1.986 -16.566  1.00  0.69           O  
ATOM   1364  CB  LEU A  87      -1.814   2.390 -13.333  1.00  0.69           C  
ATOM   1365  CG  LEU A  87      -1.047   1.191 -13.568  1.00  0.69           C  
ATOM   1366  CD1 LEU A  87       0.327   1.580 -13.977  1.00  0.69           C  
ATOM   1367  CD2 LEU A  87      -1.060   0.391 -12.358  1.00  0.69           C  
ATOM   1368  H   LEU A  87      -3.230   4.446 -13.337  1.00  0.69           H  
ATOM   1369  HA  LEU A  87      -1.005   3.612 -14.871  1.00  0.69           H  
ATOM   1370 1HB  LEU A  87      -1.317   2.975 -12.563  1.00  0.69           H  
ATOM   1371 2HB  LEU A  87      -2.802   2.105 -12.967  1.00  0.69           H  
ATOM   1372  HG  LEU A  87      -1.493   0.619 -14.381  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  87       0.890   0.712 -14.151  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  87       0.288   2.176 -14.879  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  87       0.782   2.155 -13.176  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  87      -0.506  -0.496 -12.532  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  87      -0.608   0.969 -11.557  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  87      -2.088   0.137 -12.097  1.00  0.69           H  
ATOM   1379  N   LYS A  88      -3.822   2.033 -15.547  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      -4.459   1.151 -16.518  1.00  0.67           C  
ATOM   1381  C   LYS A  88      -3.946   1.314 -17.970  1.00  0.67           C  
ATOM   1382  O   LYS A  88      -3.367   0.357 -18.485  1.00  0.67           O  
ATOM   1383  CB  LYS A  88      -5.983   1.262 -16.401  1.00  0.67           C  
ATOM   1384  CG  LYS A  88      -6.770   0.406 -17.388  1.00  0.67           C  
ATOM   1385  CD  LYS A  88      -8.267   0.551 -17.151  1.00  0.67           C  
ATOM   1386  CE  LYS A  88      -9.076  -0.257 -18.152  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88     -10.549  -0.127 -17.908  1.00  0.67           N  
ATOM   1388  H   LYS A  88      -4.376   2.385 -14.762  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      -4.213   0.130 -16.224  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88      -6.260   0.900 -15.408  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      -6.326   2.283 -16.430  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      -6.540   0.726 -18.408  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88      -6.485  -0.638 -17.282  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88      -8.510   0.219 -16.140  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88      -8.539   1.604 -17.243  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88      -8.849   0.096 -19.159  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88      -8.795  -1.307 -18.076  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88     -11.051  -0.675 -18.592  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88     -10.770  -0.463 -16.980  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88     -10.822   0.843 -17.988  1.00  0.67           H  
ATOM   1401  N   PRO A  89      -4.093   2.472 -18.664  1.00  0.65           N  
ATOM   1402  CA  PRO A  89      -3.637   2.678 -20.031  1.00  0.65           C  
ATOM   1403  C   PRO A  89      -2.120   2.566 -20.202  1.00  0.65           C  
ATOM   1404  O   PRO A  89      -1.633   2.321 -21.314  1.00  0.65           O  
ATOM   1405  CB  PRO A  89      -4.127   4.095 -20.349  1.00  0.65           C  
ATOM   1406  CG  PRO A  89      -4.302   4.752 -19.014  1.00  0.65           C  
ATOM   1407  CD  PRO A  89      -4.775   3.657 -18.105  1.00  0.65           C  
ATOM   1408  HA  PRO A  89      -4.152   1.955 -20.678  1.00  0.65           H  
ATOM   1409 1HB  PRO A  89      -3.387   4.612 -20.975  1.00  0.65           H  
ATOM   1410 2HB  PRO A  89      -5.062   4.046 -20.929  1.00  0.65           H  
ATOM   1411 1HG  PRO A  89      -3.345   5.191 -18.676  1.00  0.65           H  
ATOM   1412 2HG  PRO A  89      -5.021   5.581 -19.078  1.00  0.65           H  
ATOM   1413 1HD  PRO A  89      -4.477   3.897 -17.108  1.00  0.65           H  
ATOM   1414 2HD  PRO A  89      -5.858   3.563 -18.199  1.00  0.65           H  
ATOM   1415  N   LEU A  90      -1.346   2.718 -19.121  1.00  0.64           N  
ATOM   1416  CA  LEU A  90       0.091   2.598 -19.277  1.00  0.64           C  
ATOM   1417  C   LEU A  90       0.376   1.123 -19.367  1.00  0.64           C  
ATOM   1418  O   LEU A  90       1.156   0.672 -20.217  1.00  0.64           O  
ATOM   1419  CB  LEU A  90       0.847   3.159 -18.065  1.00  0.64           C  
ATOM   1420  CG  LEU A  90       0.692   4.671 -17.803  1.00  0.64           C  
ATOM   1421  CD1 LEU A  90       1.410   5.048 -16.486  1.00  0.64           C  
ATOM   1422  CD2 LEU A  90       1.252   5.447 -18.980  1.00  0.64           C  
ATOM   1423  H   LEU A  90      -1.731   2.878 -18.196  1.00  0.64           H  
ATOM   1424  HA  LEU A  90       0.409   3.093 -20.192  1.00  0.64           H  
ATOM   1425 1HB  LEU A  90       0.508   2.638 -17.182  1.00  0.64           H  
ATOM   1426 2HB  LEU A  90       1.908   2.948 -18.193  1.00  0.64           H  
ATOM   1427  HG  LEU A  90      -0.371   4.906 -17.683  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  90       1.281   6.115 -16.290  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  90       0.985   4.484 -15.669  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  90       2.469   4.820 -16.569  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  90       1.126   6.516 -18.800  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  90       2.311   5.219 -19.100  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  90       0.712   5.166 -19.885  1.00  0.64           H  
ATOM   1434  N   ALA A  91      -0.297   0.363 -18.498  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      -0.116  -1.072 -18.478  1.00  0.64           C  
ATOM   1436  C   ALA A  91      -0.578  -1.665 -19.780  1.00  0.64           C  
ATOM   1437  O   ALA A  91       0.083  -2.538 -20.337  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      -0.879  -1.713 -17.353  1.00  0.64           C  
ATOM   1439  H   ALA A  91      -0.936   0.816 -17.841  1.00  0.64           H  
ATOM   1440  HA  ALA A  91       0.936  -1.266 -18.356  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      -0.696  -2.786 -17.374  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      -0.557  -1.301 -16.406  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      -1.938  -1.519 -17.482  1.00  0.64           H  
ATOM   1444  N   GLN A  92      -1.703  -1.166 -20.292  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -2.239  -1.664 -21.541  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -1.329  -1.355 -22.702  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -1.080  -2.211 -23.547  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -3.647  -1.126 -21.791  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -4.696  -1.693 -20.847  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -6.063  -1.094 -21.039  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -6.236   0.127 -21.137  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      -7.068  -1.965 -21.116  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -2.213  -0.447 -19.774  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -2.304  -2.740 -21.479  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -3.635  -0.050 -21.685  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -3.947  -1.352 -22.814  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -4.773  -2.758 -21.037  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -4.384  -1.517 -19.820  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      -8.002  -1.643 -21.261  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      -6.885  -2.946 -21.041  1.00  0.64           H  
ATOM   1461  N   SER A  93      -0.755  -0.160 -22.735  1.00  0.64           N  
ATOM   1462  CA  SER A  93       0.114   0.142 -23.852  1.00  0.64           C  
ATOM   1463  C   SER A  93       1.341  -0.776 -23.835  1.00  0.64           C  
ATOM   1464  O   SER A  93       1.675  -1.429 -24.836  1.00  0.64           O  
ATOM   1465  CB  SER A  93       0.552   1.590 -23.751  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -0.543   2.457 -23.868  1.00  0.64           O  
ATOM   1467  H   SER A  93      -0.957   0.557 -22.039  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -0.437  -0.013 -24.778  1.00  0.64           H  
ATOM   1469 1HB  SER A  93       1.050   1.755 -22.792  1.00  0.64           H  
ATOM   1470 2HB  SER A  93       1.271   1.804 -24.535  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -1.033   2.385 -23.012  1.00  0.64           H  
ATOM   1472  N   HIS A  94       1.939  -0.943 -22.660  1.00  0.64           N  
ATOM   1473  CA  HIS A  94       3.136  -1.757 -22.547  1.00  0.64           C  
ATOM   1474  C   HIS A  94       2.856  -3.247 -22.746  1.00  0.64           C  
ATOM   1475  O   HIS A  94       3.677  -3.963 -23.330  1.00  0.64           O  
ATOM   1476  CB  HIS A  94       3.765  -1.551 -21.180  1.00  0.64           C  
ATOM   1477  CG  HIS A  94       4.468  -0.246 -20.955  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94       3.794   0.912 -20.675  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94       5.787   0.072 -20.934  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94       4.655   1.895 -20.494  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94       5.881   1.414 -20.649  1.00  0.64           N  
ATOM   1482  H   HIS A  94       1.598  -0.439 -21.835  1.00  0.64           H  
ATOM   1483  HA  HIS A  94       3.855  -1.447 -23.298  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94       2.977  -1.593 -20.456  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94       4.458  -2.368 -20.979  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94       2.784   0.992 -20.597  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94       6.691  -0.511 -21.083  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94       4.302   2.899 -20.260  1.00  0.64           H  
ATOM   1489  N   ALA A  95       1.717  -3.723 -22.241  1.00  0.65           N  
ATOM   1490  CA  ALA A  95       1.344  -5.128 -22.296  1.00  0.65           C  
ATOM   1491  C   ALA A  95       0.682  -5.589 -23.589  1.00  0.65           C  
ATOM   1492  O   ALA A  95       0.839  -6.758 -23.977  1.00  0.65           O  
ATOM   1493  CB  ALA A  95       0.386  -5.417 -21.184  1.00  0.65           C  
ATOM   1494  H   ALA A  95       1.083  -3.094 -21.755  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       2.254  -5.716 -22.157  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95       0.122  -6.455 -21.179  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95       0.828  -5.157 -20.257  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      -0.501  -4.824 -21.341  1.00  0.65           H  
ATOM   1499  N   THR A  96      -0.101  -4.724 -24.236  1.00  0.66           N  
ATOM   1500  CA  THR A  96      -0.841  -5.181 -25.400  1.00  0.66           C  
ATOM   1501  C   THR A  96      -0.379  -4.552 -26.717  1.00  0.66           C  
ATOM   1502  O   THR A  96      -0.655  -5.116 -27.779  1.00  0.66           O  
ATOM   1503  CB  THR A  96      -2.360  -4.938 -25.209  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      -2.646  -3.542 -25.134  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      -2.814  -5.572 -23.875  1.00  0.66           C  
ATOM   1506  H   THR A  96      -0.231  -3.774 -23.903  1.00  0.66           H  
ATOM   1507  HA  THR A  96      -0.702  -6.254 -25.495  1.00  0.66           H  
ATOM   1508  HB  THR A  96      -2.913  -5.380 -26.036  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      -1.977  -3.109 -24.577  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      -3.880  -5.400 -23.735  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      -2.616  -6.642 -23.888  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      -2.268  -5.112 -23.056  1.00  0.66           H  
ATOM   1513  N   LYS A  97       0.326  -3.412 -26.680  1.00  0.67           N  
ATOM   1514  CA  LYS A  97       0.743  -2.778 -27.925  1.00  0.67           C  
ATOM   1515  C   LYS A  97       2.246  -2.880 -28.142  1.00  0.67           C  
ATOM   1516  O   LYS A  97       2.701  -3.099 -29.266  1.00  0.67           O  
ATOM   1517  CB  LYS A  97       0.325  -1.308 -27.959  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      -1.183  -1.087 -27.965  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      -1.533   0.396 -28.082  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      -3.045   0.609 -28.094  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      -3.407   2.051 -28.195  1.00  0.67           N  
ATOM   1522  H   LYS A  97       0.560  -2.947 -25.808  1.00  0.67           H  
ATOM   1523  HA  LYS A  97       0.256  -3.288 -28.757  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97       0.739  -0.790 -27.094  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97       0.743  -0.834 -28.846  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      -1.626  -1.634 -28.797  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      -1.605  -1.474 -27.033  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      -1.106   0.934 -27.233  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      -1.105   0.801 -29.000  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      -3.474   0.078 -28.943  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      -3.465   0.203 -27.173  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      -4.413   2.148 -28.196  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      -3.022   2.552 -27.404  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      -3.032   2.435 -29.050  1.00  0.67           H  
ATOM   1535  N   HIS A  98       3.023  -2.751 -27.070  1.00  0.68           N  
ATOM   1536  CA  HIS A  98       4.469  -2.745 -27.226  1.00  0.68           C  
ATOM   1537  C   HIS A  98       5.168  -4.023 -26.752  1.00  0.68           C  
ATOM   1538  O   HIS A  98       6.329  -4.255 -27.089  1.00  0.68           O  
ATOM   1539  CB  HIS A  98       5.046  -1.564 -26.460  1.00  0.68           C  
ATOM   1540  CG  HIS A  98       4.524  -0.251 -26.907  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98       4.793   0.276 -28.152  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98       3.761   0.658 -26.269  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98       4.201   1.451 -28.262  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98       3.568   1.706 -27.132  1.00  0.68           N  
ATOM   1545  H   HIS A  98       2.604  -2.555 -26.164  1.00  0.68           H  
ATOM   1546  HA  HIS A  98       4.714  -2.616 -28.280  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98       4.840  -1.682 -25.401  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98       6.119  -1.550 -26.599  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98       5.349  -0.150 -28.870  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98       3.324   0.683 -25.277  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98       4.288   2.033 -29.180  1.00  0.68           H  
ATOM   1552  N   LYS A  99       4.476  -4.850 -25.974  1.00  0.69           N  
ATOM   1553  CA  LYS A  99       5.055  -6.074 -25.407  1.00  0.69           C  
ATOM   1554  C   LYS A  99       6.371  -5.832 -24.666  1.00  0.69           C  
ATOM   1555  O   LYS A  99       7.374  -6.517 -24.897  1.00  0.69           O  
ATOM   1556  CB  LYS A  99       5.224  -7.142 -26.490  1.00  0.69           C  
ATOM   1557  CG  LYS A  99       3.918  -7.499 -27.169  1.00  0.69           C  
ATOM   1558  CD  LYS A  99       2.990  -8.165 -26.170  1.00  0.69           C  
ATOM   1559  CE  LYS A  99       1.656  -8.551 -26.767  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99       0.740  -9.066 -25.719  1.00  0.69           N  
ATOM   1561  H   LYS A  99       3.523  -4.613 -25.737  1.00  0.69           H  
ATOM   1562  HA  LYS A  99       4.345  -6.461 -24.675  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99       5.927  -6.796 -27.249  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99       5.639  -8.046 -26.045  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99       3.440  -6.591 -27.543  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99       4.102  -8.170 -28.005  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99       3.471  -9.062 -25.784  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99       2.824  -7.480 -25.342  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99       1.206  -7.670 -27.230  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99       1.794  -9.318 -27.519  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      -0.154  -9.305 -26.124  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99       1.142  -9.882 -25.278  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99       0.625  -8.302 -25.016  1.00  0.69           H  
ATOM   1574  N   ILE A 100       6.363  -4.842 -23.779  1.00  0.70           N  
ATOM   1575  CA  ILE A 100       7.549  -4.492 -23.008  1.00  0.70           C  
ATOM   1576  C   ILE A 100       7.574  -5.131 -21.608  1.00  0.70           C  
ATOM   1577  O   ILE A 100       6.709  -4.829 -20.788  1.00  0.70           O  
ATOM   1578  CB  ILE A 100       7.657  -2.980 -22.855  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100       7.819  -2.333 -24.213  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100       8.783  -2.634 -21.966  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100       7.702  -0.815 -24.194  1.00  0.70           C  
ATOM   1582  H   ILE A 100       5.487  -4.340 -23.641  1.00  0.70           H  
ATOM   1583  HA  ILE A 100       8.404  -4.776 -23.598  1.00  0.70           H  
ATOM   1584  HB  ILE A 100       6.728  -2.603 -22.427  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100       8.801  -2.593 -24.603  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100       7.081  -2.747 -24.873  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100       8.810  -1.567 -21.877  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100       8.628  -3.085 -20.984  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100       9.720  -2.996 -22.389  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100       7.842  -0.424 -25.203  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100       6.714  -0.527 -23.828  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100       8.468  -0.396 -23.538  1.00  0.70           H  
ATOM   1593  N   PRO A 101       8.574  -5.988 -21.296  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       8.745  -6.707 -20.044  1.00  0.71           C  
ATOM   1595  C   PRO A 101       8.835  -5.790 -18.850  1.00  0.71           C  
ATOM   1596  O   PRO A 101       9.394  -4.696 -18.928  1.00  0.71           O  
ATOM   1597  CB  PRO A 101      10.085  -7.430 -20.241  1.00  0.71           C  
ATOM   1598  CG  PRO A 101      10.231  -7.576 -21.713  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       9.605  -6.341 -22.298  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       7.920  -7.423 -19.923  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101      10.893  -6.832 -19.798  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101      10.083  -8.388 -19.720  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101      11.294  -7.682 -21.980  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       9.729  -8.497 -22.048  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101      10.339  -5.529 -22.417  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       9.165  -6.671 -23.240  1.00  0.71           H  
ATOM   1607  N   ILE A 102       8.379  -6.282 -17.709  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       8.448  -5.522 -16.466  1.00  0.71           C  
ATOM   1609  C   ILE A 102       9.882  -5.157 -16.089  1.00  0.71           C  
ATOM   1610  O   ILE A 102      10.111  -4.123 -15.463  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       7.774  -6.286 -15.317  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       7.558  -5.340 -14.141  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       8.597  -7.497 -14.888  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       6.574  -4.234 -14.428  1.00  0.71           C  
ATOM   1615  H   ILE A 102       7.946  -7.205 -17.702  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       7.908  -4.591 -16.605  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       6.797  -6.631 -15.652  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       7.203  -5.916 -13.293  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       8.512  -4.888 -13.875  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       8.077  -8.017 -14.088  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       8.725  -8.168 -15.731  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       9.571  -7.178 -14.529  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       6.462  -3.603 -13.551  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       6.924  -3.637 -15.261  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       5.613  -4.665 -14.674  1.00  0.71           H  
ATOM   1626  N   LYS A 103      10.854  -5.952 -16.530  1.00  0.72           N  
ATOM   1627  CA  LYS A 103      12.256  -5.686 -16.241  1.00  0.72           C  
ATOM   1628  C   LYS A 103      12.642  -4.307 -16.793  1.00  0.72           C  
ATOM   1629  O   LYS A 103      13.511  -3.631 -16.252  1.00  0.72           O  
ATOM   1630  CB  LYS A 103      13.138  -6.781 -16.829  1.00  0.72           C  
ATOM   1631  CG  LYS A 103      14.593  -6.740 -16.375  1.00  0.72           C  
ATOM   1632  CD  LYS A 103      14.713  -7.091 -14.876  1.00  0.72           C  
ATOM   1633  CE  LYS A 103      16.166  -7.279 -14.440  1.00  0.72           C  
ATOM   1634  NZ  LYS A 103      16.286  -7.579 -12.973  1.00  0.72           N  
ATOM   1635  H   LYS A 103      10.600  -6.774 -17.058  1.00  0.72           H  
ATOM   1636  HA  LYS A 103      12.393  -5.667 -15.158  1.00  0.72           H  
ATOM   1637 1HB  LYS A 103      12.730  -7.755 -16.567  1.00  0.72           H  
ATOM   1638 2HB  LYS A 103      13.130  -6.702 -17.917  1.00  0.72           H  
ATOM   1639 1HG  LYS A 103      15.195  -7.429 -16.965  1.00  0.72           H  
ATOM   1640 2HG  LYS A 103      14.969  -5.732 -16.523  1.00  0.72           H  
ATOM   1641 1HD  LYS A 103      14.277  -6.281 -14.281  1.00  0.72           H  
ATOM   1642 2HD  LYS A 103      14.162  -8.004 -14.665  1.00  0.72           H  
ATOM   1643 1HE  LYS A 103      16.595  -8.103 -15.005  1.00  0.72           H  
ATOM   1644 2HE  LYS A 103      16.722  -6.380 -14.652  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 103      17.252  -7.698 -12.726  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 103      15.901  -6.787 -12.429  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 103      15.776  -8.416 -12.749  1.00  0.72           H  
ATOM   1648  N   TYR A 104      12.005  -3.885 -17.885  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      12.289  -2.581 -18.454  1.00  0.71           C  
ATOM   1650  C   TYR A 104      11.850  -1.473 -17.515  1.00  0.71           C  
ATOM   1651  O   TYR A 104      12.468  -0.414 -17.468  1.00  0.71           O  
ATOM   1652  CB  TYR A 104      11.655  -2.400 -19.818  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      12.010  -1.051 -20.443  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      13.326  -0.749 -20.715  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104      11.023  -0.141 -20.770  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      13.663   0.460 -21.302  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104      11.356   1.051 -21.373  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      12.672   1.355 -21.636  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      13.004   2.548 -22.237  1.00  0.71           O  
ATOM   1660  H   TYR A 104      11.259  -4.440 -18.300  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      13.366  -2.497 -18.580  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      11.975  -3.196 -20.490  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104      10.578  -2.462 -19.717  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      14.097  -1.463 -20.455  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104       9.987  -0.363 -20.553  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      14.707   0.700 -21.506  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104      10.573   1.761 -21.637  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      13.960   2.599 -22.331  1.00  0.71           H  
ATOM   1669  N   LEU A 105      10.754  -1.691 -16.790  1.00  0.71           N  
ATOM   1670  CA  LEU A 105      10.194  -0.656 -15.943  1.00  0.71           C  
ATOM   1671  C   LEU A 105      11.138  -0.543 -14.752  1.00  0.71           C  
ATOM   1672  O   LEU A 105      11.384   0.547 -14.213  1.00  0.71           O  
ATOM   1673  CB  LEU A 105       8.786  -1.085 -15.518  1.00  0.71           C  
ATOM   1674  CG  LEU A 105       7.653  -0.842 -16.566  1.00  0.71           C  
ATOM   1675  CD1 LEU A 105       7.344   0.613 -16.685  1.00  0.71           C  
ATOM   1676  CD2 LEU A 105       8.117  -1.399 -17.926  1.00  0.71           C  
ATOM   1677  H   LEU A 105      10.316  -2.605 -16.795  1.00  0.71           H  
ATOM   1678  HA  LEU A 105      10.162   0.287 -16.480  1.00  0.71           H  
ATOM   1679 1HB  LEU A 105       8.796  -2.133 -15.285  1.00  0.71           H  
ATOM   1680 2HB  LEU A 105       8.519  -0.544 -14.610  1.00  0.71           H  
ATOM   1681  HG  LEU A 105       6.752  -1.362 -16.256  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 105       6.551   0.761 -17.422  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 105       7.015   0.969 -15.726  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 105       8.226   1.151 -16.994  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 105       7.336  -1.249 -18.669  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 105       9.014  -0.874 -18.244  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 105       8.333  -2.466 -17.838  1.00  0.71           H  
ATOM   1688  N   GLU A 106      11.704  -1.694 -14.366  1.00  0.70           N  
ATOM   1689  CA  GLU A 106      12.711  -1.741 -13.315  1.00  0.70           C  
ATOM   1690  C   GLU A 106      13.942  -0.949 -13.778  1.00  0.70           C  
ATOM   1691  O   GLU A 106      14.468  -0.118 -13.034  1.00  0.70           O  
ATOM   1692  CB  GLU A 106      13.086  -3.187 -12.979  1.00  0.70           C  
ATOM   1693  CG  GLU A 106      14.083  -3.375 -11.857  1.00  0.70           C  
ATOM   1694  CD  GLU A 106      14.367  -4.846 -11.600  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106      13.436  -5.602 -11.471  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      15.519  -5.223 -11.575  1.00  0.70           O  
ATOM   1697  H   GLU A 106      11.415  -2.557 -14.832  1.00  0.70           H  
ATOM   1698  HA  GLU A 106      12.312  -1.262 -12.420  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106      12.194  -3.756 -12.749  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106      13.531  -3.648 -13.843  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106      15.014  -2.871 -12.122  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106      13.689  -2.915 -10.952  1.00  0.70           H  
ATOM   1703  N   PHE A 107      14.370  -1.171 -15.039  1.00  0.68           N  
ATOM   1704  CA  PHE A 107      15.527  -0.458 -15.575  1.00  0.68           C  
ATOM   1705  C   PHE A 107      15.262   1.042 -15.608  1.00  0.68           C  
ATOM   1706  O   PHE A 107      16.141   1.827 -15.232  1.00  0.68           O  
ATOM   1707  CB  PHE A 107      15.844  -0.887 -17.016  1.00  0.68           C  
ATOM   1708  CG  PHE A 107      16.413  -2.244 -17.200  1.00  0.68           C  
ATOM   1709  CD1 PHE A 107      17.002  -2.923 -16.159  1.00  0.68           C  
ATOM   1710  CD2 PHE A 107      16.373  -2.843 -18.454  1.00  0.68           C  
ATOM   1711  CE1 PHE A 107      17.540  -4.172 -16.360  1.00  0.68           C  
ATOM   1712  CE2 PHE A 107      16.904  -4.092 -18.659  1.00  0.68           C  
ATOM   1713  CZ  PHE A 107      17.491  -4.760 -17.609  1.00  0.68           C  
ATOM   1714  H   PHE A 107      13.911  -1.882 -15.603  1.00  0.68           H  
ATOM   1715  HA  PHE A 107      16.388  -0.653 -14.941  1.00  0.68           H  
ATOM   1716 1HB  PHE A 107      14.951  -0.811 -17.622  1.00  0.68           H  
ATOM   1717 2HB  PHE A 107      16.559  -0.194 -17.424  1.00  0.68           H  
ATOM   1718  HD1 PHE A 107      17.046  -2.460 -15.173  1.00  0.68           H  
ATOM   1719  HD2 PHE A 107      15.915  -2.308 -19.278  1.00  0.68           H  
ATOM   1720  HE1 PHE A 107      18.007  -4.690 -15.532  1.00  0.68           H  
ATOM   1721  HE2 PHE A 107      16.869  -4.554 -19.651  1.00  0.68           H  
ATOM   1722  HZ  PHE A 107      17.918  -5.747 -17.765  1.00  0.68           H  
ATOM   1723  N   ILE A 108      14.041   1.451 -15.988  1.00  0.66           N  
ATOM   1724  CA  ILE A 108      13.719   2.874 -16.032  1.00  0.66           C  
ATOM   1725  C   ILE A 108      13.823   3.457 -14.651  1.00  0.66           C  
ATOM   1726  O   ILE A 108      14.406   4.527 -14.465  1.00  0.66           O  
ATOM   1727  CB  ILE A 108      12.295   3.181 -16.544  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108      12.096   2.865 -18.016  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108      12.037   4.660 -16.327  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108      10.636   2.905 -18.404  1.00  0.66           C  
ATOM   1731  H   ILE A 108      13.355   0.765 -16.300  1.00  0.66           H  
ATOM   1732  HA  ILE A 108      14.430   3.384 -16.651  1.00  0.66           H  
ATOM   1733  HB  ILE A 108      11.569   2.595 -15.978  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108      12.603   3.600 -18.611  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108      12.507   1.886 -18.247  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108      11.030   4.908 -16.654  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108      12.141   4.884 -15.274  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108      12.760   5.244 -16.897  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108      10.520   2.706 -19.445  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108      10.097   2.170 -17.840  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108      10.238   3.892 -18.190  1.00  0.66           H  
ATOM   1742  N   SER A 109      13.272   2.754 -13.672  1.00  0.64           N  
ATOM   1743  CA  SER A 109      13.298   3.241 -12.315  1.00  0.64           C  
ATOM   1744  C   SER A 109      14.731   3.447 -11.843  1.00  0.64           C  
ATOM   1745  O   SER A 109      15.058   4.487 -11.260  1.00  0.64           O  
ATOM   1746  CB  SER A 109      12.611   2.228 -11.438  1.00  0.64           C  
ATOM   1747  OG  SER A 109      11.248   2.119 -11.776  1.00  0.64           O  
ATOM   1748  H   SER A 109      12.795   1.874 -13.878  1.00  0.64           H  
ATOM   1749  HA  SER A 109      12.768   4.192 -12.274  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      13.087   1.265 -11.554  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      12.716   2.504 -10.401  1.00  0.64           H  
ATOM   1752  HG  SER A 109      11.227   1.686 -12.660  1.00  0.64           H  
ATOM   1753  N   GLU A 110      15.607   2.482 -12.135  1.00  0.63           N  
ATOM   1754  CA  GLU A 110      17.001   2.627 -11.747  1.00  0.63           C  
ATOM   1755  C   GLU A 110      17.634   3.834 -12.437  1.00  0.63           C  
ATOM   1756  O   GLU A 110      18.344   4.621 -11.803  1.00  0.63           O  
ATOM   1757  CB  GLU A 110      17.796   1.349 -12.037  1.00  0.63           C  
ATOM   1758  CG  GLU A 110      19.245   1.472 -11.642  1.00  0.63           C  
ATOM   1759  CD  GLU A 110      20.102   0.235 -11.759  1.00  0.63           C  
ATOM   1760  OE1 GLU A 110      19.593  -0.831 -12.012  1.00  0.63           O  
ATOM   1761  OE2 GLU A 110      21.305   0.389 -11.618  1.00  0.63           O  
ATOM   1762  H   GLU A 110      15.289   1.635 -12.611  1.00  0.63           H  
ATOM   1763  HA  GLU A 110      17.037   2.804 -10.672  1.00  0.63           H  
ATOM   1764 1HB  GLU A 110      17.353   0.507 -11.504  1.00  0.63           H  
ATOM   1765 2HB  GLU A 110      17.747   1.124 -13.106  1.00  0.63           H  
ATOM   1766 1HG  GLU A 110      19.640   2.190 -12.312  1.00  0.63           H  
ATOM   1767 2HG  GLU A 110      19.313   1.876 -10.632  1.00  0.63           H  
ATOM   1768  N   ALA A 111      17.377   3.991 -13.738  1.00  0.62           N  
ATOM   1769  CA  ALA A 111      17.934   5.108 -14.483  1.00  0.62           C  
ATOM   1770  C   ALA A 111      17.473   6.435 -13.892  1.00  0.62           C  
ATOM   1771  O   ALA A 111      18.270   7.363 -13.766  1.00  0.62           O  
ATOM   1772  CB  ALA A 111      17.554   4.997 -15.936  1.00  0.62           C  
ATOM   1773  H   ALA A 111      16.791   3.308 -14.221  1.00  0.62           H  
ATOM   1774  HA  ALA A 111      19.020   5.067 -14.399  1.00  0.62           H  
ATOM   1775 1HB  ALA A 111      17.987   5.819 -16.509  1.00  0.62           H  
ATOM   1776 2HB  ALA A 111      17.925   4.051 -16.319  1.00  0.62           H  
ATOM   1777 3HB  ALA A 111      16.474   5.019 -16.024  1.00  0.62           H  
ATOM   1778  N   ILE A 112      16.215   6.514 -13.454  1.00  0.61           N  
ATOM   1779  CA  ILE A 112      15.717   7.745 -12.852  1.00  0.61           C  
ATOM   1780  C   ILE A 112      16.506   8.073 -11.597  1.00  0.61           C  
ATOM   1781  O   ILE A 112      16.941   9.210 -11.420  1.00  0.61           O  
ATOM   1782  CB  ILE A 112      14.207   7.660 -12.556  1.00  0.61           C  
ATOM   1783  CG1 ILE A 112      13.436   7.651 -13.863  1.00  0.61           C  
ATOM   1784  CG2 ILE A 112      13.749   8.799 -11.644  1.00  0.61           C  
ATOM   1785  CD1 ILE A 112      12.017   7.300 -13.691  1.00  0.61           C  
ATOM   1786  H   ILE A 112      15.588   5.720 -13.582  1.00  0.61           H  
ATOM   1787  HA  ILE A 112      15.865   8.556 -13.555  1.00  0.61           H  
ATOM   1788  HB  ILE A 112      14.000   6.712 -12.060  1.00  0.61           H  
ATOM   1789 1HG1 ILE A 112      13.488   8.636 -14.305  1.00  0.61           H  
ATOM   1790 2HG1 ILE A 112      13.896   6.942 -14.544  1.00  0.61           H  
ATOM   1791 1HG2 ILE A 112      12.683   8.696 -11.441  1.00  0.61           H  
ATOM   1792 2HG2 ILE A 112      14.301   8.744 -10.710  1.00  0.61           H  
ATOM   1793 3HG2 ILE A 112      13.939   9.759 -12.126  1.00  0.61           H  
ATOM   1794 1HD1 ILE A 112      11.512   7.320 -14.658  1.00  0.61           H  
ATOM   1795 2HD1 ILE A 112      11.938   6.304 -13.256  1.00  0.61           H  
ATOM   1796 3HD1 ILE A 112      11.573   8.023 -13.029  1.00  0.61           H  
ATOM   1797  N   ILE A 113      16.756   7.076 -10.757  1.00  0.61           N  
ATOM   1798  CA  ILE A 113      17.527   7.302  -9.539  1.00  0.61           C  
ATOM   1799  C   ILE A 113      18.938   7.798  -9.864  1.00  0.61           C  
ATOM   1800  O   ILE A 113      19.443   8.729  -9.223  1.00  0.61           O  
ATOM   1801  CB  ILE A 113      17.613   5.995  -8.740  1.00  0.61           C  
ATOM   1802  CG1 ILE A 113      16.261   5.605  -8.286  1.00  0.61           C  
ATOM   1803  CG2 ILE A 113      18.564   6.116  -7.550  1.00  0.61           C  
ATOM   1804  CD1 ILE A 113      15.646   6.573  -7.332  1.00  0.61           C  
ATOM   1805  H   ILE A 113      16.374   6.149 -10.959  1.00  0.61           H  
ATOM   1806  HA  ILE A 113      17.021   8.053  -8.942  1.00  0.61           H  
ATOM   1807  HB  ILE A 113      17.975   5.209  -9.396  1.00  0.61           H  
ATOM   1808 1HG1 ILE A 113      15.613   5.531  -9.146  1.00  0.61           H  
ATOM   1809 2HG1 ILE A 113      16.331   4.636  -7.839  1.00  0.61           H  
ATOM   1810 1HG2 ILE A 113      18.605   5.160  -7.027  1.00  0.61           H  
ATOM   1811 2HG2 ILE A 113      19.560   6.378  -7.905  1.00  0.61           H  
ATOM   1812 3HG2 ILE A 113      18.211   6.864  -6.873  1.00  0.61           H  
ATOM   1813 1HD1 ILE A 113      14.667   6.209  -7.047  1.00  0.61           H  
ATOM   1814 2HD1 ILE A 113      16.270   6.654  -6.439  1.00  0.61           H  
ATOM   1815 3HD1 ILE A 113      15.558   7.538  -7.815  1.00  0.61           H  
ATOM   1816  N   HIS A 114      19.567   7.219 -10.892  1.00  0.61           N  
ATOM   1817  CA  HIS A 114      20.910   7.650 -11.271  1.00  0.61           C  
ATOM   1818  C   HIS A 114      20.921   9.090 -11.786  1.00  0.61           C  
ATOM   1819  O   HIS A 114      21.842   9.860 -11.467  1.00  0.61           O  
ATOM   1820  CB  HIS A 114      21.507   6.728 -12.340  1.00  0.61           C  
ATOM   1821  CG  HIS A 114      21.892   5.385 -11.837  1.00  0.61           C  
ATOM   1822  ND1 HIS A 114      22.822   5.193 -10.830  1.00  0.61           N  
ATOM   1823  CD2 HIS A 114      21.492   4.169 -12.217  1.00  0.61           C  
ATOM   1824  CE1 HIS A 114      22.951   3.893 -10.603  1.00  0.61           C  
ATOM   1825  NE2 HIS A 114      22.153   3.248 -11.431  1.00  0.61           N  
ATOM   1826  H   HIS A 114      19.111   6.449 -11.388  1.00  0.61           H  
ATOM   1827  HA  HIS A 114      21.558   7.609 -10.398  1.00  0.61           H  
ATOM   1828 1HB  HIS A 114      20.778   6.593 -13.142  1.00  0.61           H  
ATOM   1829 2HB  HIS A 114      22.386   7.200 -12.776  1.00  0.61           H  
ATOM   1830  HD2 HIS A 114      20.770   3.963 -12.999  1.00  0.61           H  
ATOM   1831  HE1 HIS A 114      23.603   3.434  -9.861  1.00  0.61           H  
ATOM   1832  HE2 HIS A 114      22.018   2.216 -11.496  1.00  0.61           H  
ATOM   1833  N   VAL A 115      19.898   9.464 -12.563  1.00  0.62           N  
ATOM   1834  CA  VAL A 115      19.801  10.819 -13.098  1.00  0.62           C  
ATOM   1835  C   VAL A 115      19.569  11.826 -11.982  1.00  0.62           C  
ATOM   1836  O   VAL A 115      20.218  12.874 -11.924  1.00  0.62           O  
ATOM   1837  CB  VAL A 115      18.656  10.928 -14.128  1.00  0.62           C  
ATOM   1838  CG1 VAL A 115      18.435  12.380 -14.538  1.00  0.62           C  
ATOM   1839  CG2 VAL A 115      19.008  10.148 -15.330  1.00  0.62           C  
ATOM   1840  H   VAL A 115      19.178   8.780 -12.805  1.00  0.62           H  
ATOM   1841  HA  VAL A 115      20.738  11.059 -13.600  1.00  0.62           H  
ATOM   1842  HB  VAL A 115      17.733  10.546 -13.687  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 115      17.622  12.437 -15.269  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 115      18.176  12.962 -13.658  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 115      19.354  12.768 -14.983  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 115      18.234  10.226 -16.049  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 115      19.903  10.550 -15.741  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 115      19.158   9.125 -15.063  1.00  0.62           H  
ATOM   1849  N   LEU A 116      18.658  11.506 -11.068  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      18.356  12.404  -9.968  1.00  0.62           C  
ATOM   1851  C   LEU A 116      19.563  12.614  -9.074  1.00  0.62           C  
ATOM   1852  O   LEU A 116      19.854  13.733  -8.652  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      17.253  11.802  -9.124  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      15.916  11.718  -9.744  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      15.016  10.911  -8.864  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      15.400  13.032  -9.920  1.00  0.62           C  
ATOM   1857  H   LEU A 116      18.146  10.626 -11.152  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      18.041  13.362 -10.376  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      17.547  10.786  -8.878  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      17.166  12.372  -8.199  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      15.980  11.237 -10.705  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      14.026  10.846  -9.315  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      15.431   9.915  -8.751  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      14.943  11.388  -7.899  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      14.441  12.908 -10.352  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      15.322  13.529  -8.966  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      16.051  13.609 -10.579  1.00  0.62           H  
ATOM   1868  N   HIS A 117      20.308  11.543  -8.819  1.00  0.64           N  
ATOM   1869  CA  HIS A 117      21.484  11.658  -7.983  1.00  0.64           C  
ATOM   1870  C   HIS A 117      22.558  12.472  -8.679  1.00  0.64           C  
ATOM   1871  O   HIS A 117      23.169  13.356  -8.083  1.00  0.64           O  
ATOM   1872  CB  HIS A 117      22.046  10.294  -7.586  1.00  0.64           C  
ATOM   1873  CG  HIS A 117      23.182  10.449  -6.611  1.00  0.64           C  
ATOM   1874  ND1 HIS A 117      22.998  10.903  -5.305  1.00  0.64           N  
ATOM   1875  CD2 HIS A 117      24.512  10.231  -6.748  1.00  0.64           C  
ATOM   1876  CE1 HIS A 117      24.168  10.952  -4.694  1.00  0.64           C  
ATOM   1877  NE2 HIS A 117      25.104  10.549  -5.544  1.00  0.64           N  
ATOM   1878  H   HIS A 117      20.035  10.625  -9.173  1.00  0.64           H  
ATOM   1879  HA  HIS A 117      21.231  12.187  -7.069  1.00  0.64           H  
ATOM   1880 1HB  HIS A 117      21.271   9.671  -7.141  1.00  0.64           H  
ATOM   1881 2HB  HIS A 117      22.410   9.776  -8.476  1.00  0.64           H  
ATOM   1882  HD1 HIS A 117      22.126  11.179  -4.838  1.00  0.64           H  
ATOM   1883  HD2 HIS A 117      25.120   9.882  -7.583  1.00  0.64           H  
ATOM   1884  HE1 HIS A 117      24.232  11.286  -3.657  1.00  0.64           H  
ATOM   1885  N   SER A 118      22.828  12.157  -9.944  1.00  0.66           N  
ATOM   1886  CA  SER A 118      23.878  12.839 -10.676  1.00  0.66           C  
ATOM   1887  C   SER A 118      23.600  14.336 -10.816  1.00  0.66           C  
ATOM   1888  O   SER A 118      24.510  15.158 -10.691  1.00  0.66           O  
ATOM   1889  CB  SER A 118      23.990  12.235 -12.058  1.00  0.66           C  
ATOM   1890  OG  SER A 118      24.380  10.891 -11.987  1.00  0.66           O  
ATOM   1891  H   SER A 118      22.309  11.416 -10.416  1.00  0.66           H  
ATOM   1892  HA  SER A 118      24.816  12.705 -10.137  1.00  0.66           H  
ATOM   1893 1HB  SER A 118      23.024  12.308 -12.565  1.00  0.66           H  
ATOM   1894 2HB  SER A 118      24.712  12.799 -12.641  1.00  0.66           H  
ATOM   1895  HG  SER A 118      23.582  10.410 -11.652  1.00  0.66           H  
ATOM   1896  N   ARG A 119      22.343  14.692 -11.089  1.00  0.68           N  
ATOM   1897  CA  ARG A 119      21.959  16.088 -11.262  1.00  0.68           C  
ATOM   1898  C   ARG A 119      21.749  16.878  -9.977  1.00  0.68           C  
ATOM   1899  O   ARG A 119      22.068  18.068  -9.932  1.00  0.68           O  
ATOM   1900  CB  ARG A 119      20.706  16.186 -12.106  1.00  0.68           C  
ATOM   1901  CG  ARG A 119      20.902  15.864 -13.578  1.00  0.68           C  
ATOM   1902  CD  ARG A 119      19.639  15.979 -14.323  1.00  0.68           C  
ATOM   1903  NE  ARG A 119      19.798  15.704 -15.743  1.00  0.68           N  
ATOM   1904  CZ  ARG A 119      20.139  16.633 -16.659  1.00  0.68           C  
ATOM   1905  NH1 ARG A 119      20.333  17.881 -16.289  1.00  0.68           N  
ATOM   1906  NH2 ARG A 119      20.279  16.305 -17.925  1.00  0.68           N  
ATOM   1907  H   ARG A 119      21.627  13.974 -11.204  1.00  0.68           H  
ATOM   1908  HA  ARG A 119      22.763  16.574 -11.817  1.00  0.68           H  
ATOM   1909 1HB  ARG A 119      19.956  15.495 -11.715  1.00  0.68           H  
ATOM   1910 2HB  ARG A 119      20.294  17.191 -12.028  1.00  0.68           H  
ATOM   1911 1HG  ARG A 119      21.629  16.548 -14.012  1.00  0.68           H  
ATOM   1912 2HG  ARG A 119      21.260  14.835 -13.672  1.00  0.68           H  
ATOM   1913 1HD  ARG A 119      18.946  15.260 -13.916  1.00  0.68           H  
ATOM   1914 2HD  ARG A 119      19.231  16.981 -14.209  1.00  0.68           H  
ATOM   1915  HE  ARG A 119      19.664  14.751 -16.063  1.00  0.68           H  
ATOM   1916 1HH1 ARG A 119      20.226  18.143 -15.319  1.00  0.68           H  
ATOM   1917 2HH1 ARG A 119      20.587  18.579 -16.975  1.00  0.68           H  
ATOM   1918 1HH2 ARG A 119      20.141  15.344 -18.216  1.00  0.68           H  
ATOM   1919 2HH2 ARG A 119      20.535  17.004 -18.604  1.00  0.68           H  
ATOM   1920  N   HIS A 120      21.234  16.239  -8.919  1.00  0.70           N  
ATOM   1921  CA  HIS A 120      20.945  16.984  -7.702  1.00  0.70           C  
ATOM   1922  C   HIS A 120      21.503  16.246  -6.463  1.00  0.70           C  
ATOM   1923  O   HIS A 120      20.746  15.964  -5.528  1.00  0.70           O  
ATOM   1924  CB  HIS A 120      19.410  17.068  -7.568  1.00  0.70           C  
ATOM   1925  CG  HIS A 120      18.713  17.570  -8.825  1.00  0.70           C  
ATOM   1926  ND1 HIS A 120      18.725  18.885  -9.238  1.00  0.70           N  
ATOM   1927  CD2 HIS A 120      18.015  16.879  -9.768  1.00  0.70           C  
ATOM   1928  CE1 HIS A 120      18.061  18.982 -10.392  1.00  0.70           C  
ATOM   1929  NE2 HIS A 120      17.627  17.773 -10.729  1.00  0.70           N  
ATOM   1930  H   HIS A 120      20.987  15.253  -8.961  1.00  0.70           H  
ATOM   1931  HA  HIS A 120      21.357  17.986  -7.752  1.00  0.70           H  
ATOM   1932 1HB  HIS A 120      19.016  16.075  -7.338  1.00  0.70           H  
ATOM   1933 2HB  HIS A 120      19.147  17.727  -6.740  1.00  0.70           H  
ATOM   1934  HD2 HIS A 120      17.820  15.806  -9.768  1.00  0.70           H  
ATOM   1935  HE1 HIS A 120      17.906  19.894 -10.965  1.00  0.70           H  
ATOM   1936  HE2 HIS A 120      17.097  17.517 -11.578  1.00  0.70           H  
ATOM   1937  N   PRO A 121      22.836  16.015  -6.375  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      23.508  15.228  -5.346  1.00  0.72           C  
ATOM   1939  C   PRO A 121      23.435  15.862  -3.968  1.00  0.72           C  
ATOM   1940  O   PRO A 121      23.613  15.192  -2.954  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      24.959  15.203  -5.835  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      25.099  16.445  -6.687  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      23.767  16.602  -7.361  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      23.083  14.211  -5.339  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      25.644  15.179  -4.977  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      25.131  14.276  -6.412  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      25.367  17.308  -6.065  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      25.915  16.312  -7.416  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      23.561  17.658  -7.557  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      23.792  15.997  -8.273  1.00  0.72           H  
ATOM   1951  N   ALA A 122      23.163  17.167  -3.931  1.00  0.72           N  
ATOM   1952  CA  ALA A 122      23.086  17.907  -2.679  1.00  0.72           C  
ATOM   1953  C   ALA A 122      21.778  17.649  -1.945  1.00  0.72           C  
ATOM   1954  O   ALA A 122      21.649  17.982  -0.765  1.00  0.72           O  
ATOM   1955  CB  ALA A 122      23.223  19.391  -2.952  1.00  0.72           C  
ATOM   1956  H   ALA A 122      23.021  17.669  -4.793  1.00  0.72           H  
ATOM   1957  HA  ALA A 122      23.906  17.577  -2.041  1.00  0.72           H  
ATOM   1958 1HB  ALA A 122      23.192  19.936  -2.007  1.00  0.72           H  
ATOM   1959 2HB  ALA A 122      24.172  19.586  -3.451  1.00  0.72           H  
ATOM   1960 3HB  ALA A 122      22.401  19.721  -3.587  1.00  0.72           H  
ATOM   1961  N   GLU A 123      20.793  17.106  -2.655  1.00  0.71           N  
ATOM   1962  CA  GLU A 123      19.483  16.851  -2.074  1.00  0.71           C  
ATOM   1963  C   GLU A 123      19.124  15.374  -2.126  1.00  0.71           C  
ATOM   1964  O   GLU A 123      18.507  14.830  -1.206  1.00  0.71           O  
ATOM   1965  CB  GLU A 123      18.425  17.671  -2.815  1.00  0.71           C  
ATOM   1966  CG  GLU A 123      18.581  19.188  -2.654  1.00  0.71           C  
ATOM   1967  CD  GLU A 123      17.617  19.964  -3.487  1.00  0.71           C  
ATOM   1968  OE1 GLU A 123      16.896  19.369  -4.256  1.00  0.71           O  
ATOM   1969  OE2 GLU A 123      17.577  21.179  -3.393  1.00  0.71           O  
ATOM   1970  H   GLU A 123      20.954  16.834  -3.622  1.00  0.71           H  
ATOM   1971  HA  GLU A 123      19.499  17.156  -1.029  1.00  0.71           H  
ATOM   1972 1HB  GLU A 123      18.472  17.437  -3.882  1.00  0.71           H  
ATOM   1973 2HB  GLU A 123      17.434  17.389  -2.463  1.00  0.71           H  
ATOM   1974 1HG  GLU A 123      18.434  19.449  -1.606  1.00  0.71           H  
ATOM   1975 2HG  GLU A 123      19.595  19.470  -2.930  1.00  0.71           H  
ATOM   1976  N   PHE A 124      19.540  14.695  -3.191  1.00  0.69           N  
ATOM   1977  CA  PHE A 124      19.102  13.325  -3.372  1.00  0.69           C  
ATOM   1978  C   PHE A 124      20.024  12.330  -2.664  1.00  0.69           C  
ATOM   1979  O   PHE A 124      20.795  11.582  -3.286  1.00  0.69           O  
ATOM   1980  CB  PHE A 124      18.980  13.049  -4.858  1.00  0.69           C  
ATOM   1981  CG  PHE A 124      18.113  11.892  -5.185  1.00  0.69           C  
ATOM   1982  CD1 PHE A 124      16.799  11.936  -4.857  1.00  0.69           C  
ATOM   1983  CD2 PHE A 124      18.570  10.815  -5.856  1.00  0.69           C  
ATOM   1984  CE1 PHE A 124      15.948  10.912  -5.167  1.00  0.69           C  
ATOM   1985  CE2 PHE A 124      17.739   9.800  -6.186  1.00  0.69           C  
ATOM   1986  CZ  PHE A 124      16.424   9.847  -5.835  1.00  0.69           C  
ATOM   1987  H   PHE A 124      20.088  15.146  -3.917  1.00  0.69           H  
ATOM   1988  HA  PHE A 124      18.109  13.235  -2.947  1.00  0.69           H  
ATOM   1989 1HB  PHE A 124      18.585  13.933  -5.361  1.00  0.69           H  
ATOM   1990 2HB  PHE A 124      19.965  12.864  -5.264  1.00  0.69           H  
ATOM   1991  HD1 PHE A 124      16.442  12.808  -4.333  1.00  0.69           H  
ATOM   1992  HD2 PHE A 124      19.601  10.775  -6.129  1.00  0.69           H  
ATOM   1993  HE1 PHE A 124      14.897  10.962  -4.886  1.00  0.69           H  
ATOM   1994  HE2 PHE A 124      18.129   8.961  -6.732  1.00  0.69           H  
ATOM   1995  HZ  PHE A 124      15.768   9.043  -6.091  1.00  0.69           H  
ATOM   1996  N   GLY A 125      19.943  12.380  -1.332  1.00  0.66           N  
ATOM   1997  CA  GLY A 125      20.757  11.571  -0.431  1.00  0.66           C  
ATOM   1998  C   GLY A 125      20.090  10.235  -0.188  1.00  0.66           C  
ATOM   1999  O   GLY A 125      19.083   9.928  -0.822  1.00  0.66           O  
ATOM   2000  H   GLY A 125      19.283  13.056  -0.953  1.00  0.66           H  
ATOM   2001 1HA  GLY A 125      21.749  11.426  -0.861  1.00  0.66           H  
ATOM   2002 2HA  GLY A 125      20.888  12.101   0.512  1.00  0.66           H  
ATOM   2003  N   ALA A 126      20.594   9.460   0.773  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      20.038   8.126   1.008  1.00  0.63           C  
ATOM   2005  C   ALA A 126      18.552   8.135   1.363  1.00  0.63           C  
ATOM   2006  O   ALA A 126      17.803   7.267   0.912  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      20.799   7.440   2.126  1.00  0.63           C  
ATOM   2008  H   ALA A 126      21.398   9.769   1.301  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      20.161   7.551   0.090  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      20.406   6.433   2.266  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      21.856   7.384   1.867  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      20.678   8.005   3.050  1.00  0.63           H  
ATOM   2013  N   ASP A 127      18.096   9.117   2.139  1.00  0.61           N  
ATOM   2014  CA  ASP A 127      16.684   9.124   2.515  1.00  0.61           C  
ATOM   2015  C   ASP A 127      15.793   9.337   1.297  1.00  0.61           C  
ATOM   2016  O   ASP A 127      14.719   8.737   1.180  1.00  0.61           O  
ATOM   2017  CB  ASP A 127      16.403  10.226   3.536  1.00  0.61           C  
ATOM   2018  CG  ASP A 127      17.003   9.944   4.907  1.00  0.61           C  
ATOM   2019  OD1 ASP A 127      17.410   8.831   5.151  1.00  0.61           O  
ATOM   2020  OD2 ASP A 127      17.053  10.852   5.696  1.00  0.61           O  
ATOM   2021  H   ASP A 127      18.723   9.829   2.480  1.00  0.61           H  
ATOM   2022  HA  ASP A 127      16.438   8.158   2.956  1.00  0.61           H  
ATOM   2023 1HB  ASP A 127      16.797  11.171   3.168  1.00  0.61           H  
ATOM   2024 2HB  ASP A 127      15.325  10.346   3.647  1.00  0.61           H  
ATOM   2025  N   ALA A 128      16.247  10.208   0.394  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      15.498  10.548  -0.805  1.00  0.59           C  
ATOM   2027  C   ALA A 128      15.568   9.431  -1.814  1.00  0.59           C  
ATOM   2028  O   ALA A 128      14.575   9.122  -2.478  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      16.019  11.835  -1.381  1.00  0.59           C  
ATOM   2030  H   ALA A 128      17.150  10.635   0.547  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      14.456  10.671  -0.539  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      15.444  12.084  -2.252  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      15.938  12.633  -0.647  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      17.054  11.688  -1.650  1.00  0.59           H  
ATOM   2035  N   GLN A 129      16.732   8.787  -1.911  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      16.883   7.671  -2.822  1.00  0.59           C  
ATOM   2037  C   GLN A 129      15.966   6.567  -2.361  1.00  0.59           C  
ATOM   2038  O   GLN A 129      15.277   5.951  -3.166  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      18.330   7.190  -2.840  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      19.298   8.141  -3.512  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      20.725   7.736  -3.332  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      21.050   6.540  -3.361  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      21.605   8.715  -3.135  1.00  0.59           N  
ATOM   2044  H   GLN A 129      17.532   9.089  -1.358  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      16.585   7.972  -3.819  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      18.668   7.038  -1.819  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      18.385   6.230  -3.353  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      19.104   8.099  -4.568  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      19.157   9.155  -3.146  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      22.571   8.499  -3.007  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      21.295   9.696  -3.123  1.00  0.59           H  
ATOM   2052  N   GLY A 130      15.904   6.364  -1.043  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      15.042   5.370  -0.441  1.00  0.59           C  
ATOM   2054  C   GLY A 130      13.585   5.654  -0.761  1.00  0.59           C  
ATOM   2055  O   GLY A 130      12.881   4.799  -1.298  1.00  0.59           O  
ATOM   2056  H   GLY A 130      16.508   6.900  -0.423  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      15.317   4.379  -0.797  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      15.191   5.384   0.640  1.00  0.59           H  
ATOM   2059  N   ALA A 131      13.117   6.859  -0.433  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      11.723   7.199  -0.678  1.00  0.59           C  
ATOM   2061  C   ALA A 131      11.362   7.101  -2.163  1.00  0.59           C  
ATOM   2062  O   ALA A 131      10.290   6.592  -2.512  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      11.459   8.597  -0.161  1.00  0.59           C  
ATOM   2064  H   ALA A 131      13.732   7.543   0.013  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      11.101   6.491  -0.131  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      10.416   8.846  -0.296  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      11.702   8.641   0.900  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      12.082   9.311  -0.704  1.00  0.59           H  
ATOM   2069  N   MET A 132      12.267   7.543  -3.044  1.00  0.60           N  
ATOM   2070  CA  MET A 132      12.011   7.483  -4.476  1.00  0.60           C  
ATOM   2071  C   MET A 132      11.997   6.034  -4.938  1.00  0.60           C  
ATOM   2072  O   MET A 132      11.129   5.649  -5.719  1.00  0.60           O  
ATOM   2073  CB  MET A 132      13.050   8.296  -5.229  1.00  0.60           C  
ATOM   2074  CG  MET A 132      12.805   8.485  -6.739  1.00  0.60           C  
ATOM   2075  SD  MET A 132      11.300   9.392  -7.156  1.00  0.60           S  
ATOM   2076  CE  MET A 132      11.753  11.112  -6.750  1.00  0.60           C  
ATOM   2077  H   MET A 132      13.143   7.956  -2.723  1.00  0.60           H  
ATOM   2078  HA  MET A 132      11.029   7.896  -4.680  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      13.116   9.284  -4.779  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      14.021   7.821  -5.094  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      13.643   9.000  -7.179  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      12.734   7.510  -7.189  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      10.908  11.774  -6.953  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      12.014  11.181  -5.692  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      12.598  11.424  -7.349  1.00  0.60           H  
ATOM   2086  N   ASN A 133      12.918   5.206  -4.420  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      12.952   3.802  -4.805  1.00  0.61           C  
ATOM   2088  C   ASN A 133      11.660   3.140  -4.410  1.00  0.61           C  
ATOM   2089  O   ASN A 133      11.078   2.388  -5.188  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      14.091   3.059  -4.111  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.439   3.330  -4.665  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.562   3.723  -5.810  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      16.460   3.132  -3.868  1.00  0.61           N  
ATOM   2094  H   ASN A 133      13.623   5.551  -3.775  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      13.060   3.730  -5.887  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      14.098   3.331  -3.057  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      13.901   1.987  -4.163  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      17.387   3.309  -4.194  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      16.308   2.811  -2.935  1.00  0.61           H  
ATOM   2100  N   LYS A 134      11.157   3.468  -3.223  1.00  0.62           N  
ATOM   2101  CA  LYS A 134       9.936   2.837  -2.790  1.00  0.62           C  
ATOM   2102  C   LYS A 134       8.784   3.278  -3.682  1.00  0.62           C  
ATOM   2103  O   LYS A 134       7.966   2.452  -4.082  1.00  0.62           O  
ATOM   2104  CB  LYS A 134       9.647   3.169  -1.336  1.00  0.62           C  
ATOM   2105  CG  LYS A 134      10.577   2.568  -0.320  1.00  0.62           C  
ATOM   2106  CD  LYS A 134      10.170   3.041   1.054  1.00  0.62           C  
ATOM   2107  CE  LYS A 134      11.090   2.541   2.138  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134      10.663   3.046   3.473  1.00  0.62           N  
ATOM   2109  H   LYS A 134      11.662   4.108  -2.608  1.00  0.62           H  
ATOM   2110  HA  LYS A 134      10.049   1.758  -2.884  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134       9.609   4.253  -1.195  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       8.695   2.756  -1.086  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134      10.517   1.482  -0.360  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134      11.598   2.865  -0.523  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134      10.170   4.136   1.073  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       9.159   2.701   1.271  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134      11.084   1.454   2.150  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134      12.103   2.890   1.935  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134      11.283   2.718   4.188  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134      10.658   4.078   3.473  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       9.725   2.739   3.676  1.00  0.62           H  
ATOM   2122  N   ALA A 135       8.735   4.568  -4.038  1.00  0.64           N  
ATOM   2123  CA  ALA A 135       7.659   5.055  -4.895  1.00  0.64           C  
ATOM   2124  C   ALA A 135       7.677   4.374  -6.254  1.00  0.64           C  
ATOM   2125  O   ALA A 135       6.630   3.993  -6.795  1.00  0.64           O  
ATOM   2126  CB  ALA A 135       7.788   6.540  -5.106  1.00  0.64           C  
ATOM   2127  H   ALA A 135       9.431   5.225  -3.680  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       6.719   4.837  -4.405  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135       6.970   6.862  -5.714  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135       7.760   7.057  -4.174  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135       8.732   6.761  -5.607  1.00  0.64           H  
ATOM   2132  N   LEU A 136       8.880   4.201  -6.792  1.00  0.66           N  
ATOM   2133  CA  LEU A 136       9.059   3.564  -8.078  1.00  0.66           C  
ATOM   2134  C   LEU A 136       8.667   2.096  -8.002  1.00  0.66           C  
ATOM   2135  O   LEU A 136       8.032   1.576  -8.922  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      10.500   3.753  -8.517  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      10.898   5.230  -8.885  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      12.400   5.350  -9.061  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      10.217   5.627 -10.157  1.00  0.66           C  
ATOM   2140  H   LEU A 136       9.702   4.551  -6.298  1.00  0.66           H  
ATOM   2141  HA  LEU A 136       8.412   4.058  -8.801  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      11.154   3.419  -7.710  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      10.673   3.131  -9.381  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      10.592   5.899  -8.086  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      12.656   6.378  -9.310  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      12.889   5.067  -8.132  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      12.734   4.712  -9.846  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      10.511   6.639 -10.388  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      10.530   4.964 -10.966  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136       9.136   5.567 -10.034  1.00  0.66           H  
ATOM   2151  N   GLU A 137       8.997   1.438  -6.883  1.00  0.68           N  
ATOM   2152  CA  GLU A 137       8.600   0.055  -6.661  1.00  0.68           C  
ATOM   2153  C   GLU A 137       7.091  -0.072  -6.540  1.00  0.68           C  
ATOM   2154  O   GLU A 137       6.522  -1.034  -7.050  1.00  0.68           O  
ATOM   2155  CB  GLU A 137       9.322  -0.536  -5.444  1.00  0.68           C  
ATOM   2156  CG  GLU A 137      10.788  -0.867  -5.718  1.00  0.68           C  
ATOM   2157  CD  GLU A 137      10.878  -2.053  -6.625  1.00  0.68           C  
ATOM   2158  OE1 GLU A 137      10.356  -3.078  -6.251  1.00  0.68           O  
ATOM   2159  OE2 GLU A 137      11.399  -1.951  -7.706  1.00  0.68           O  
ATOM   2160  H   GLU A 137       9.552   1.906  -6.168  1.00  0.68           H  
ATOM   2161  HA  GLU A 137       8.911  -0.525  -7.528  1.00  0.68           H  
ATOM   2162 1HB  GLU A 137       9.287   0.174  -4.622  1.00  0.68           H  
ATOM   2163 2HB  GLU A 137       8.814  -1.445  -5.121  1.00  0.68           H  
ATOM   2164 1HG  GLU A 137      11.265  -0.013  -6.200  1.00  0.68           H  
ATOM   2165 2HG  GLU A 137      11.302  -1.065  -4.781  1.00  0.68           H  
ATOM   2166  N   LEU A 138       6.418   0.908  -5.928  1.00  0.69           N  
ATOM   2167  CA  LEU A 138       4.967   0.803  -5.846  1.00  0.69           C  
ATOM   2168  C   LEU A 138       4.416   0.814  -7.263  1.00  0.69           C  
ATOM   2169  O   LEU A 138       3.587  -0.021  -7.629  1.00  0.69           O  
ATOM   2170  CB  LEU A 138       4.372   2.011  -5.115  1.00  0.69           C  
ATOM   2171  CG  LEU A 138       4.649   2.161  -3.662  1.00  0.69           C  
ATOM   2172  CD1 LEU A 138       4.150   3.489  -3.238  1.00  0.69           C  
ATOM   2173  CD2 LEU A 138       3.982   1.109  -2.924  1.00  0.69           C  
ATOM   2174  H   LEU A 138       6.919   1.680  -5.490  1.00  0.69           H  
ATOM   2175  HA  LEU A 138       4.693  -0.126  -5.352  1.00  0.69           H  
ATOM   2176 1HB  LEU A 138       4.726   2.913  -5.601  1.00  0.69           H  
ATOM   2177 2HB  LEU A 138       3.288   1.971  -5.233  1.00  0.69           H  
ATOM   2178  HG  LEU A 138       5.705   2.111  -3.473  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 138       4.338   3.598  -2.196  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 138       4.663   4.258  -3.792  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 138       3.086   3.556  -3.433  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 138       4.173   1.229  -1.856  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 138       2.911   1.182  -3.119  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 138       4.354   0.137  -3.253  1.00  0.69           H  
ATOM   2185  N   PHE A 139       4.953   1.715  -8.093  1.00  0.71           N  
ATOM   2186  CA  PHE A 139       4.540   1.805  -9.483  1.00  0.71           C  
ATOM   2187  C   PHE A 139       4.816   0.513 -10.243  1.00  0.71           C  
ATOM   2188  O   PHE A 139       3.916  -0.021 -10.894  1.00  0.71           O  
ATOM   2189  CB  PHE A 139       5.171   3.014 -10.174  1.00  0.71           C  
ATOM   2190  CG  PHE A 139       4.915   3.049 -11.673  1.00  0.71           C  
ATOM   2191  CD1 PHE A 139       3.651   3.307 -12.201  1.00  0.71           C  
ATOM   2192  CD2 PHE A 139       5.962   2.861 -12.557  1.00  0.71           C  
ATOM   2193  CE1 PHE A 139       3.453   3.357 -13.568  1.00  0.71           C  
ATOM   2194  CE2 PHE A 139       5.756   2.922 -13.917  1.00  0.71           C  
ATOM   2195  CZ  PHE A 139       4.501   3.166 -14.422  1.00  0.71           C  
ATOM   2196  H   PHE A 139       5.646   2.377  -7.731  1.00  0.71           H  
ATOM   2197  HA  PHE A 139       3.460   1.963  -9.494  1.00  0.71           H  
ATOM   2198 1HB  PHE A 139       4.784   3.932  -9.735  1.00  0.71           H  
ATOM   2199 2HB  PHE A 139       6.245   3.010 -10.014  1.00  0.71           H  
ATOM   2200  HD1 PHE A 139       2.811   3.460 -11.528  1.00  0.71           H  
ATOM   2201  HD2 PHE A 139       6.966   2.669 -12.163  1.00  0.71           H  
ATOM   2202  HE1 PHE A 139       2.465   3.558 -13.966  1.00  0.71           H  
ATOM   2203  HE2 PHE A 139       6.591   2.782 -14.590  1.00  0.71           H  
ATOM   2204  HZ  PHE A 139       4.345   3.213 -15.500  1.00  0.71           H  
ATOM   2205  N   ARG A 140       6.043  -0.005 -10.149  1.00  0.71           N  
ATOM   2206  CA  ARG A 140       6.400  -1.231 -10.849  1.00  0.71           C  
ATOM   2207  C   ARG A 140       5.485  -2.387 -10.436  1.00  0.71           C  
ATOM   2208  O   ARG A 140       4.991  -3.132 -11.284  1.00  0.71           O  
ATOM   2209  CB  ARG A 140       7.848  -1.613 -10.599  1.00  0.71           C  
ATOM   2210  CG  ARG A 140       8.337  -2.829 -11.396  1.00  0.71           C  
ATOM   2211  CD  ARG A 140       9.752  -3.218 -11.078  1.00  0.71           C  
ATOM   2212  NE  ARG A 140       9.918  -3.699  -9.712  1.00  0.71           N  
ATOM   2213  CZ  ARG A 140       9.600  -4.947  -9.292  1.00  0.71           C  
ATOM   2214  NH1 ARG A 140       9.105  -5.826 -10.142  1.00  0.71           N  
ATOM   2215  NH2 ARG A 140       9.787  -5.279  -8.030  1.00  0.71           N  
ATOM   2216  H   ARG A 140       6.745   0.477  -9.594  1.00  0.71           H  
ATOM   2217  HA  ARG A 140       6.295  -1.049 -11.915  1.00  0.71           H  
ATOM   2218 1HB  ARG A 140       8.492  -0.765 -10.839  1.00  0.71           H  
ATOM   2219 2HB  ARG A 140       7.982  -1.833  -9.538  1.00  0.71           H  
ATOM   2220 1HG  ARG A 140       7.685  -3.680 -11.198  1.00  0.71           H  
ATOM   2221 2HG  ARG A 140       8.307  -2.584 -12.457  1.00  0.71           H  
ATOM   2222 1HD  ARG A 140      10.061  -4.011 -11.757  1.00  0.71           H  
ATOM   2223 2HD  ARG A 140      10.400  -2.353 -11.212  1.00  0.71           H  
ATOM   2224  HE  ARG A 140      10.334  -3.054  -9.016  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 140       8.970  -5.560 -11.105  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 140       8.874  -6.757  -9.830  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 140      10.158  -4.570  -7.375  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 140       9.558  -6.200  -7.704  1.00  0.71           H  
ATOM   2229  N   LYS A 141       5.234  -2.542  -9.134  1.00  0.71           N  
ATOM   2230  CA  LYS A 141       4.370  -3.622  -8.662  1.00  0.71           C  
ATOM   2231  C   LYS A 141       2.953  -3.480  -9.201  1.00  0.71           C  
ATOM   2232  O   LYS A 141       2.314  -4.474  -9.582  1.00  0.71           O  
ATOM   2233  CB  LYS A 141       4.318  -3.635  -7.137  1.00  0.71           C  
ATOM   2234  CG  LYS A 141       5.593  -4.098  -6.455  1.00  0.71           C  
ATOM   2235  CD  LYS A 141       5.460  -4.011  -4.944  1.00  0.71           C  
ATOM   2236  CE  LYS A 141       6.743  -4.437  -4.255  1.00  0.71           C  
ATOM   2237  NZ  LYS A 141       6.635  -4.341  -2.770  1.00  0.71           N  
ATOM   2238  H   LYS A 141       5.653  -1.910  -8.450  1.00  0.71           H  
ATOM   2239  HA  LYS A 141       4.776  -4.568  -9.015  1.00  0.71           H  
ATOM   2240 1HB  LYS A 141       4.118  -2.617  -6.788  1.00  0.71           H  
ATOM   2241 2HB  LYS A 141       3.496  -4.263  -6.803  1.00  0.71           H  
ATOM   2242 1HG  LYS A 141       5.796  -5.130  -6.733  1.00  0.71           H  
ATOM   2243 2HG  LYS A 141       6.431  -3.486  -6.780  1.00  0.71           H  
ATOM   2244 1HD  LYS A 141       5.236  -2.977  -4.671  1.00  0.71           H  
ATOM   2245 2HD  LYS A 141       4.640  -4.644  -4.608  1.00  0.71           H  
ATOM   2246 1HE  LYS A 141       6.970  -5.464  -4.530  1.00  0.71           H  
ATOM   2247 2HE  LYS A 141       7.558  -3.791  -4.595  1.00  0.71           H  
ATOM   2248 1HZ  LYS A 141       7.509  -4.630  -2.352  1.00  0.71           H  
ATOM   2249 2HZ  LYS A 141       6.435  -3.386  -2.509  1.00  0.71           H  
ATOM   2250 3HZ  LYS A 141       5.890  -4.942  -2.445  1.00  0.71           H  
ATOM   2251  N   ASP A 142       2.454  -2.250  -9.271  1.00  0.70           N  
ATOM   2252  CA  ASP A 142       1.111  -2.076  -9.768  1.00  0.70           C  
ATOM   2253  C   ASP A 142       1.045  -2.283 -11.279  1.00  0.70           C  
ATOM   2254  O   ASP A 142       0.101  -2.912 -11.768  1.00  0.70           O  
ATOM   2255  CB  ASP A 142       0.564  -0.710  -9.359  1.00  0.70           C  
ATOM   2256  CG  ASP A 142       0.297  -0.632  -7.861  1.00  0.70           C  
ATOM   2257  OD1 ASP A 142       0.290  -1.655  -7.219  1.00  0.70           O  
ATOM   2258  OD2 ASP A 142       0.091   0.448  -7.371  1.00  0.70           O  
ATOM   2259  H   ASP A 142       2.992  -1.444  -8.939  1.00  0.70           H  
ATOM   2260  HA  ASP A 142       0.478  -2.830  -9.302  1.00  0.70           H  
ATOM   2261 1HB  ASP A 142       1.272   0.074  -9.649  1.00  0.70           H  
ATOM   2262 2HB  ASP A 142      -0.366  -0.535  -9.860  1.00  0.70           H  
ATOM   2263  N   ILE A 143       2.048  -1.804 -12.035  1.00  0.69           N  
ATOM   2264  CA  ILE A 143       1.964  -1.997 -13.477  1.00  0.69           C  
ATOM   2265  C   ILE A 143       2.132  -3.485 -13.775  1.00  0.69           C  
ATOM   2266  O   ILE A 143       1.468  -4.010 -14.668  1.00  0.69           O  
ATOM   2267  CB  ILE A 143       2.978  -1.107 -14.258  1.00  0.69           C  
ATOM   2268  CG1 ILE A 143       2.542  -1.010 -15.718  1.00  0.69           C  
ATOM   2269  CG2 ILE A 143       4.330  -1.640 -14.228  1.00  0.69           C  
ATOM   2270  CD1 ILE A 143       3.261   0.047 -16.543  1.00  0.69           C  
ATOM   2271  H   ILE A 143       2.820  -1.292 -11.614  1.00  0.69           H  
ATOM   2272  HA  ILE A 143       0.974  -1.708 -13.813  1.00  0.69           H  
ATOM   2273  HB  ILE A 143       2.995  -0.109 -13.815  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 143       2.698  -1.965 -16.160  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 143       1.497  -0.792 -15.748  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 143       4.988  -0.979 -14.774  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 143       4.643  -1.706 -13.221  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 143       4.332  -2.614 -14.686  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 143       2.886   0.034 -17.569  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 143       3.087   1.030 -16.108  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 143       4.326  -0.166 -16.552  1.00  0.69           H  
ATOM   2282  N   ALA A 144       2.949  -4.190 -12.969  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       3.128  -5.631 -13.101  1.00  0.68           C  
ATOM   2284  C   ALA A 144       1.822  -6.364 -12.849  1.00  0.68           C  
ATOM   2285  O   ALA A 144       1.481  -7.318 -13.552  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       4.171  -6.129 -12.128  1.00  0.68           C  
ATOM   2287  H   ALA A 144       3.494  -3.705 -12.256  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       3.453  -5.838 -14.118  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       4.308  -7.200 -12.257  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       5.105  -5.618 -12.305  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       3.843  -5.923 -11.114  1.00  0.68           H  
ATOM   2292  N   THR A 145       1.060  -5.899 -11.859  1.00  0.67           N  
ATOM   2293  CA  THR A 145      -0.214  -6.519 -11.560  1.00  0.67           C  
ATOM   2294  C   THR A 145      -1.127  -6.375 -12.757  1.00  0.67           C  
ATOM   2295  O   THR A 145      -1.778  -7.338 -13.173  1.00  0.67           O  
ATOM   2296  CB  THR A 145      -0.870  -5.901 -10.320  1.00  0.67           C  
ATOM   2297  OG1 THR A 145      -0.016  -6.111  -9.178  1.00  0.67           O  
ATOM   2298  CG2 THR A 145      -2.241  -6.530 -10.083  1.00  0.67           C  
ATOM   2299  H   THR A 145       1.389  -5.130 -11.273  1.00  0.67           H  
ATOM   2300  HA  THR A 145      -0.052  -7.581 -11.377  1.00  0.67           H  
ATOM   2301  HB  THR A 145      -0.993  -4.830 -10.471  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       0.824  -5.599  -9.301  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145      -2.699  -6.082  -9.203  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145      -2.879  -6.354 -10.955  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145      -2.128  -7.601  -9.927  1.00  0.67           H  
ATOM   2306  N   LYS A 146      -1.144  -5.180 -13.346  1.00  0.65           N  
ATOM   2307  CA  LYS A 146      -2.000  -4.955 -14.494  1.00  0.65           C  
ATOM   2308  C   LYS A 146      -1.493  -5.746 -15.697  1.00  0.65           C  
ATOM   2309  O   LYS A 146      -2.283  -6.250 -16.496  1.00  0.65           O  
ATOM   2310  CB  LYS A 146      -2.052  -3.480 -14.837  1.00  0.65           C  
ATOM   2311  CG  LYS A 146      -2.712  -2.600 -13.825  1.00  0.65           C  
ATOM   2312  CD  LYS A 146      -4.156  -2.953 -13.635  1.00  0.65           C  
ATOM   2313  CE  LYS A 146      -4.813  -1.961 -12.721  1.00  0.65           C  
ATOM   2314  NZ  LYS A 146      -6.205  -2.322 -12.412  1.00  0.65           N  
ATOM   2315  H   LYS A 146      -0.583  -4.419 -12.959  1.00  0.65           H  
ATOM   2316  HA  LYS A 146      -3.006  -5.299 -14.253  1.00  0.65           H  
ATOM   2317 1HB  LYS A 146      -1.033  -3.124 -14.944  1.00  0.65           H  
ATOM   2318 2HB  LYS A 146      -2.568  -3.352 -15.782  1.00  0.65           H  
ATOM   2319 1HG  LYS A 146      -2.195  -2.694 -12.872  1.00  0.65           H  
ATOM   2320 2HG  LYS A 146      -2.645  -1.565 -14.157  1.00  0.65           H  
ATOM   2321 1HD  LYS A 146      -4.674  -2.957 -14.594  1.00  0.65           H  
ATOM   2322 2HD  LYS A 146      -4.239  -3.950 -13.193  1.00  0.65           H  
ATOM   2323 1HE  LYS A 146      -4.251  -1.896 -11.791  1.00  0.65           H  
ATOM   2324 2HE  LYS A 146      -4.808  -0.981 -13.205  1.00  0.65           H  
ATOM   2325 1HZ  LYS A 146      -6.550  -1.581 -11.805  1.00  0.65           H  
ATOM   2326 2HZ  LYS A 146      -6.756  -2.364 -13.248  1.00  0.65           H  
ATOM   2327 3HZ  LYS A 146      -6.245  -3.213 -11.932  1.00  0.65           H  
ATOM   2328  N   TYR A 147      -0.176  -5.920 -15.817  1.00  0.63           N  
ATOM   2329  CA  TYR A 147       0.318  -6.703 -16.933  1.00  0.63           C  
ATOM   2330  C   TYR A 147      -0.258  -8.106 -16.843  1.00  0.63           C  
ATOM   2331  O   TYR A 147      -0.757  -8.660 -17.831  1.00  0.63           O  
ATOM   2332  CB  TYR A 147       1.843  -6.840 -16.895  1.00  0.63           C  
ATOM   2333  CG  TYR A 147       2.654  -5.666 -17.307  1.00  0.63           C  
ATOM   2334  CD1 TYR A 147       4.017  -5.673 -17.065  1.00  0.63           C  
ATOM   2335  CD2 TYR A 147       2.079  -4.603 -17.918  1.00  0.63           C  
ATOM   2336  CE1 TYR A 147       4.785  -4.616 -17.458  1.00  0.63           C  
ATOM   2337  CE2 TYR A 147       2.852  -3.560 -18.304  1.00  0.63           C  
ATOM   2338  CZ  TYR A 147       4.203  -3.561 -18.076  1.00  0.63           C  
ATOM   2339  OH  TYR A 147       4.973  -2.503 -18.466  1.00  0.63           O  
ATOM   2340  H   TYR A 147       0.470  -5.477 -15.168  1.00  0.63           H  
ATOM   2341  HA  TYR A 147      -0.004  -6.247 -17.869  1.00  0.63           H  
ATOM   2342 1HB  TYR A 147       2.142  -7.101 -15.894  1.00  0.63           H  
ATOM   2343 2HB  TYR A 147       2.123  -7.680 -17.512  1.00  0.63           H  
ATOM   2344  HD1 TYR A 147       4.478  -6.530 -16.574  1.00  0.63           H  
ATOM   2345  HD2 TYR A 147       1.006  -4.588 -18.099  1.00  0.63           H  
ATOM   2346  HE1 TYR A 147       5.841  -4.619 -17.288  1.00  0.63           H  
ATOM   2347  HE2 TYR A 147       2.397  -2.735 -18.788  1.00  0.63           H  
ATOM   2348  HH  TYR A 147       5.887  -2.670 -18.224  1.00  0.63           H  
ATOM   2349  N   LYS A 148      -0.279  -8.652 -15.624  1.00  0.62           N  
ATOM   2350  CA  LYS A 148      -0.790  -9.995 -15.411  1.00  0.62           C  
ATOM   2351  C   LYS A 148      -2.291 -10.073 -15.701  1.00  0.62           C  
ATOM   2352  O   LYS A 148      -2.751 -11.023 -16.339  1.00  0.62           O  
ATOM   2353  CB  LYS A 148      -0.480 -10.446 -13.987  1.00  0.62           C  
ATOM   2354  CG  LYS A 148       1.007 -10.700 -13.734  1.00  0.62           C  
ATOM   2355  CD  LYS A 148       1.270 -11.100 -12.293  1.00  0.62           C  
ATOM   2356  CE  LYS A 148       2.751 -11.323 -12.046  1.00  0.62           C  
ATOM   2357  NZ  LYS A 148       3.028 -11.679 -10.628  1.00  0.62           N  
ATOM   2358  H   LYS A 148       0.133  -8.139 -14.842  1.00  0.62           H  
ATOM   2359  HA  LYS A 148      -0.276 -10.667 -16.103  1.00  0.62           H  
ATOM   2360 1HB  LYS A 148      -0.814  -9.684 -13.285  1.00  0.62           H  
ATOM   2361 2HB  LYS A 148      -1.025 -11.361 -13.768  1.00  0.62           H  
ATOM   2362 1HG  LYS A 148       1.363 -11.482 -14.398  1.00  0.62           H  
ATOM   2363 2HG  LYS A 148       1.564  -9.793 -13.956  1.00  0.62           H  
ATOM   2364 1HD  LYS A 148       0.914 -10.307 -11.631  1.00  0.62           H  
ATOM   2365 2HD  LYS A 148       0.727 -12.016 -12.064  1.00  0.62           H  
ATOM   2366 1HE  LYS A 148       3.103 -12.128 -12.690  1.00  0.62           H  
ATOM   2367 2HE  LYS A 148       3.292 -10.409 -12.294  1.00  0.62           H  
ATOM   2368 1HZ  LYS A 148       4.021 -11.817 -10.502  1.00  0.62           H  
ATOM   2369 2HZ  LYS A 148       2.713 -10.931 -10.027  1.00  0.62           H  
ATOM   2370 3HZ  LYS A 148       2.537 -12.529 -10.392  1.00  0.62           H  
ATOM   2371  N   GLU A 149      -3.055  -9.037 -15.317  1.00  0.62           N  
ATOM   2372  CA  GLU A 149      -4.504  -9.024 -15.575  1.00  0.62           C  
ATOM   2373  C   GLU A 149      -4.784  -9.076 -17.078  1.00  0.62           C  
ATOM   2374  O   GLU A 149      -5.758  -9.684 -17.527  1.00  0.62           O  
ATOM   2375  CB  GLU A 149      -5.191  -7.774 -14.995  1.00  0.62           C  
ATOM   2376  CG  GLU A 149      -5.273  -7.699 -13.459  1.00  0.62           C  
ATOM   2377  CD  GLU A 149      -6.015  -6.452 -12.942  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149      -6.403  -5.617 -13.737  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149      -6.177  -6.339 -11.747  1.00  0.62           O  
ATOM   2380  H   GLU A 149      -2.624  -8.276 -14.788  1.00  0.62           H  
ATOM   2381  HA  GLU A 149      -4.943  -9.908 -15.115  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149      -4.659  -6.887 -15.339  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149      -6.206  -7.710 -15.384  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149      -5.783  -8.588 -13.093  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149      -4.266  -7.706 -13.056  1.00  0.62           H  
ATOM   2386  N   LEU A 150      -3.897  -8.454 -17.847  1.00  0.63           N  
ATOM   2387  CA  LEU A 150      -3.981  -8.372 -19.298  1.00  0.63           C  
ATOM   2388  C   LEU A 150      -3.410  -9.607 -20.016  1.00  0.63           C  
ATOM   2389  O   LEU A 150      -3.429  -9.667 -21.247  1.00  0.63           O  
ATOM   2390  CB  LEU A 150      -3.222  -7.127 -19.748  1.00  0.63           C  
ATOM   2391  CG  LEU A 150      -3.811  -5.800 -19.274  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150      -2.854  -4.709 -19.602  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150      -5.133  -5.565 -19.963  1.00  0.63           C  
ATOM   2394  H   LEU A 150      -3.134  -7.954 -17.384  1.00  0.63           H  
ATOM   2395  HA  LEU A 150      -5.029  -8.271 -19.569  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150      -2.205  -7.187 -19.365  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150      -3.181  -7.113 -20.836  1.00  0.63           H  
ATOM   2398  HG  LEU A 150      -3.965  -5.825 -18.199  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150      -3.252  -3.755 -19.272  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150      -1.902  -4.893 -19.100  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150      -2.715  -4.708 -20.666  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150      -5.552  -4.618 -19.626  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150      -4.978  -5.534 -21.042  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150      -5.819  -6.375 -19.714  1.00  0.63           H  
ATOM   2405  N   GLY A 151      -2.888 -10.583 -19.260  1.00  0.67           N  
ATOM   2406  CA  GLY A 151      -2.305 -11.794 -19.833  1.00  0.67           C  
ATOM   2407  C   GLY A 151      -0.832 -11.667 -20.243  1.00  0.67           C  
ATOM   2408  O   GLY A 151      -0.295 -12.553 -20.911  1.00  0.67           O  
ATOM   2409  H   GLY A 151      -2.904 -10.508 -18.244  1.00  0.67           H  
ATOM   2410 1HA  GLY A 151      -2.400 -12.596 -19.101  1.00  0.67           H  
ATOM   2411 2HA  GLY A 151      -2.893 -12.094 -20.697  1.00  0.67           H  
ATOM   2412  N   PHE A 152      -0.188 -10.560 -19.885  1.00  0.74           N  
ATOM   2413  CA  PHE A 152       1.205 -10.339 -20.246  1.00  0.74           C  
ATOM   2414  C   PHE A 152       2.125 -10.716 -19.101  1.00  0.74           C  
ATOM   2415  O   PHE A 152       1.927 -10.298 -17.962  1.00  0.74           O  
ATOM   2416  CB  PHE A 152       1.434  -8.898 -20.672  1.00  0.74           C  
ATOM   2417  CG  PHE A 152       2.853  -8.569 -21.080  1.00  0.74           C  
ATOM   2418  CD1 PHE A 152       3.364  -9.021 -22.285  1.00  0.74           C  
ATOM   2419  CD2 PHE A 152       3.667  -7.797 -20.277  1.00  0.74           C  
ATOM   2420  CE1 PHE A 152       4.656  -8.717 -22.661  1.00  0.74           C  
ATOM   2421  CE2 PHE A 152       4.945  -7.493 -20.647  1.00  0.74           C  
ATOM   2422  CZ  PHE A 152       5.445  -7.956 -21.841  1.00  0.74           C  
ATOM   2423  H   PHE A 152      -0.653  -9.862 -19.307  1.00  0.74           H  
ATOM   2424  HA  PHE A 152       1.448 -10.979 -21.093  1.00  0.74           H  
ATOM   2425 1HB  PHE A 152       0.785  -8.674 -21.515  1.00  0.74           H  
ATOM   2426 2HB  PHE A 152       1.150  -8.236 -19.853  1.00  0.74           H  
ATOM   2427  HD1 PHE A 152       2.736  -9.626 -22.932  1.00  0.74           H  
ATOM   2428  HD2 PHE A 152       3.290  -7.430 -19.350  1.00  0.74           H  
ATOM   2429  HE1 PHE A 152       5.052  -9.080 -23.608  1.00  0.74           H  
ATOM   2430  HE2 PHE A 152       5.564  -6.883 -19.990  1.00  0.74           H  
ATOM   2431  HZ  PHE A 152       6.460  -7.718 -22.140  1.00  0.74           H  
ATOM   2432  N   HIS A 153       3.133 -11.515 -19.405  1.00  0.83           N  
ATOM   2433  CA  HIS A 153       4.055 -11.967 -18.382  1.00  0.83           C  
ATOM   2434  C   HIS A 153       5.494 -11.764 -18.829  1.00  0.83           C  
ATOM   2435  O   HIS A 153       5.807 -11.840 -20.017  1.00  0.83           O  
ATOM   2436  CB  HIS A 153       3.793 -13.450 -18.075  1.00  0.83           C  
ATOM   2437  CG  HIS A 153       2.400 -13.723 -17.533  1.00  0.83           C  
ATOM   2438  ND1 HIS A 153       2.093 -13.656 -16.190  1.00  0.83           N  
ATOM   2439  CD2 HIS A 153       1.246 -14.049 -18.167  1.00  0.83           C  
ATOM   2440  CE1 HIS A 153       0.807 -13.928 -16.022  1.00  0.83           C  
ATOM   2441  NE2 HIS A 153       0.274 -14.172 -17.204  1.00  0.83           N  
ATOM   2442  H   HIS A 153       3.254 -11.820 -20.360  1.00  0.83           H  
ATOM   2443  HA  HIS A 153       3.909 -11.393 -17.468  1.00  0.83           H  
ATOM   2444 1HB  HIS A 153       3.924 -14.038 -18.984  1.00  0.83           H  
ATOM   2445 2HB  HIS A 153       4.521 -13.807 -17.348  1.00  0.83           H  
ATOM   2446  HD2 HIS A 153       1.112 -14.186 -19.240  1.00  0.83           H  
ATOM   2447  HE1 HIS A 153       0.279 -13.948 -15.069  1.00  0.83           H  
ATOM   2448  HE2 HIS A 153      -0.693 -14.408 -17.380  1.00  0.83           H  
ATOM   2449  N   GLY A 154       6.373 -11.511 -17.866  1.00  0.93           N  
ATOM   2450  CA  GLY A 154       7.789 -11.333 -18.152  1.00  0.93           C  
ATOM   2451  C   GLY A 154       8.112  -9.860 -18.314  1.00  0.93           C  
ATOM   2452  O   GLY A 154       7.438  -9.003 -17.738  1.00  0.93           O  
ATOM   2453  H   GLY A 154       6.047 -11.451 -16.910  1.00  0.93           H  
ATOM   2454 1HA  GLY A 154       8.379 -11.754 -17.338  1.00  0.93           H  
ATOM   2455 2HA  GLY A 154       8.053 -11.873 -19.060  1.00  0.93           H  
TER    2456
ENDMDL

REMARK ID 697364 MODEL 4 sht
PFRMAT TS
TARGET sht
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       1.455  -1.019  -0.010  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.800  -0.840  -0.537  1.00  1.80           C  
ATOM      3  C   MET A   1       3.148   0.634  -0.663  1.00  1.80           C  
ATOM      4  O   MET A   1       3.954   1.008  -1.513  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.912  -1.459  -1.928  1.00  1.80           C  
ATOM      6  CG  MET A   1       2.756  -2.953  -2.021  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.117  -3.556  -3.698  1.00  1.80           S  
ATOM      8  CE  MET A   1       1.742  -2.909  -4.662  1.00  1.80           C  
ATOM      9 1H   MET A   1       1.053  -1.859  -0.401  1.00  1.80           H  
ATOM     10 2H   MET A   1       1.492  -1.100   0.995  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.892  -0.224  -0.273  1.00  1.80           H  
ATOM     12  HA  MET A   1       3.513  -1.303   0.144  1.00  1.80           H  
ATOM     13 1HB  MET A   1       2.141  -1.030  -2.563  1.00  1.80           H  
ATOM     14 2HB  MET A   1       3.877  -1.196  -2.363  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.433  -3.439  -1.320  1.00  1.80           H  
ATOM     16 2HG  MET A   1       1.735  -3.232  -1.763  1.00  1.80           H  
ATOM     17 1HE  MET A   1       1.842  -3.205  -5.703  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.805  -3.299  -4.267  1.00  1.80           H  
ATOM     19 3HE  MET A   1       1.729  -1.821  -4.605  1.00  1.80           H  
ATOM     20  N   GLY A   2       2.539   1.489   0.151  1.00  1.39           N  
ATOM     21  CA  GLY A   2       2.796   2.908  -0.032  1.00  1.39           C  
ATOM     22  C   GLY A   2       4.094   3.352   0.609  1.00  1.39           C  
ATOM     23  O   GLY A   2       4.790   2.567   1.258  1.00  1.39           O  
ATOM     24  H   GLY A   2       1.913   1.200   0.884  1.00  1.39           H  
ATOM     25 1HA  GLY A   2       2.812   3.144  -1.090  1.00  1.39           H  
ATOM     26 2HA  GLY A   2       1.974   3.479   0.399  1.00  1.39           H  
ATOM     27  N   LEU A   3       4.394   4.625   0.427  1.00  1.06           N  
ATOM     28  CA  LEU A   3       5.572   5.276   0.972  1.00  1.06           C  
ATOM     29  C   LEU A   3       5.142   6.177   2.113  1.00  1.06           C  
ATOM     30  O   LEU A   3       4.002   6.662   2.130  1.00  1.06           O  
ATOM     31  CB  LEU A   3       6.280   6.108  -0.086  1.00  1.06           C  
ATOM     32  CG  LEU A   3       7.172   5.433  -1.067  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       6.346   4.547  -2.021  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       7.920   6.507  -1.824  1.00  1.06           C  
ATOM     35  H   LEU A   3       3.766   5.183  -0.130  1.00  1.06           H  
ATOM     36  HA  LEU A   3       6.258   4.529   1.361  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       5.568   6.522  -0.652  1.00  1.06           H  
ATOM     38 2HB  LEU A   3       6.831   6.911   0.402  1.00  1.06           H  
ATOM     39  HG  LEU A   3       7.871   4.823  -0.547  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       6.995   4.067  -2.730  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       5.826   3.786  -1.465  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       5.631   5.151  -2.554  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       8.594   6.046  -2.524  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       7.213   7.140  -2.354  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       8.485   7.112  -1.138  1.00  1.06           H  
ATOM     46  N   SER A   4       6.038   6.394   3.067  1.00  0.84           N  
ATOM     47  CA  SER A   4       5.752   7.287   4.176  1.00  0.84           C  
ATOM     48  C   SER A   4       5.723   8.723   3.711  1.00  0.84           C  
ATOM     49  O   SER A   4       6.253   9.032   2.647  1.00  0.84           O  
ATOM     50  CB  SER A   4       6.811   7.115   5.240  1.00  0.84           C  
ATOM     51  OG  SER A   4       8.080   7.509   4.749  1.00  0.84           O  
ATOM     52  H   SER A   4       6.971   5.970   3.004  1.00  0.84           H  
ATOM     53  HA  SER A   4       4.776   7.031   4.589  1.00  0.84           H  
ATOM     54 1HB  SER A   4       6.554   7.715   6.109  1.00  0.84           H  
ATOM     55 2HB  SER A   4       6.848   6.075   5.558  1.00  0.84           H  
ATOM     56  HG  SER A   4       8.333   6.795   4.096  1.00  0.84           H  
ATOM     57  N   GLU A   5       5.150   9.613   4.522  1.00  0.70           N  
ATOM     58  CA  GLU A   5       5.125  11.028   4.164  1.00  0.70           C  
ATOM     59  C   GLU A   5       6.540  11.567   4.005  1.00  0.70           C  
ATOM     60  O   GLU A   5       6.822  12.343   3.095  1.00  0.70           O  
ATOM     61  CB  GLU A   5       4.352  11.823   5.214  1.00  0.70           C  
ATOM     62  CG  GLU A   5       4.293  13.323   4.977  1.00  0.70           C  
ATOM     63  CD  GLU A   5       3.537  13.768   3.732  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.749  13.014   3.177  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.758  14.898   3.334  1.00  0.70           O  
ATOM     66  H   GLU A   5       4.721   9.304   5.383  1.00  0.70           H  
ATOM     67  HA  GLU A   5       4.612  11.131   3.207  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       3.328  11.452   5.266  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       4.805  11.661   6.193  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       3.835  13.792   5.847  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       5.318  13.682   4.911  1.00  0.70           H  
ATOM     72  N   GLY A   6       7.449  11.125   4.869  1.00  0.62           N  
ATOM     73  CA  GLY A   6       8.835  11.553   4.777  1.00  0.62           C  
ATOM     74  C   GLY A   6       9.380  11.185   3.401  1.00  0.62           C  
ATOM     75  O   GLY A   6       9.930  12.033   2.685  1.00  0.62           O  
ATOM     76  H   GLY A   6       7.171  10.481   5.593  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       8.901  12.631   4.930  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       9.424  11.068   5.555  1.00  0.62           H  
ATOM     79  N   GLU A   7       9.215   9.910   3.031  1.00  0.58           N  
ATOM     80  CA  GLU A   7       9.705   9.443   1.743  1.00  0.58           C  
ATOM     81  C   GLU A   7       9.016  10.154   0.576  1.00  0.58           C  
ATOM     82  O   GLU A   7       9.680  10.506  -0.400  1.00  0.58           O  
ATOM     83  CB  GLU A   7       9.510   7.935   1.645  1.00  0.58           C  
ATOM     84  CG  GLU A   7      10.419   7.115   2.539  1.00  0.58           C  
ATOM     85  CD  GLU A   7      10.015   5.647   2.626  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       8.844   5.349   2.878  1.00  0.58           O  
ATOM     87  OE2 GLU A   7      10.864   4.811   2.440  1.00  0.58           O  
ATOM     88  H   GLU A   7       8.742   9.248   3.652  1.00  0.58           H  
ATOM     89  HA  GLU A   7      10.770   9.657   1.685  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       8.480   7.688   1.884  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       9.703   7.620   0.633  1.00  0.58           H  
ATOM     92 1HG  GLU A   7      11.434   7.175   2.140  1.00  0.58           H  
ATOM     93 2HG  GLU A   7      10.426   7.554   3.533  1.00  0.58           H  
ATOM     94  N   TRP A   8       7.709  10.433   0.685  1.00  0.57           N  
ATOM     95  CA  TRP A   8       7.032  11.128  -0.405  1.00  0.57           C  
ATOM     96  C   TRP A   8       7.581  12.524  -0.583  1.00  0.57           C  
ATOM     97  O   TRP A   8       7.755  12.978  -1.715  1.00  0.57           O  
ATOM     98  CB  TRP A   8       5.520  11.238  -0.207  1.00  0.57           C  
ATOM     99  CG  TRP A   8       4.791  10.007  -0.521  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       4.052   9.262   0.330  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       4.765   9.324  -1.799  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       3.543   8.177  -0.309  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       3.979   8.193  -1.631  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       5.356   9.584  -3.059  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       3.764   7.289  -2.667  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       5.141   8.687  -4.096  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       4.370   7.570  -3.906  1.00  0.57           C  
ATOM    108  H   TRP A   8       7.188  10.124   1.504  1.00  0.57           H  
ATOM    109  HA  TRP A   8       7.211  10.571  -1.323  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       5.315  11.505   0.832  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       5.133  12.037  -0.834  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       3.892   9.492   1.382  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       2.976   7.485   0.181  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       5.976  10.469  -3.208  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       3.156   6.392  -2.542  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       5.601   8.892  -5.063  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       4.220   6.885  -4.736  1.00  0.57           H  
ATOM    118  N   GLN A   9       7.881  13.211   0.521  1.00  0.56           N  
ATOM    119  CA  GLN A   9       8.434  14.545   0.396  1.00  0.56           C  
ATOM    120  C   GLN A   9       9.792  14.485  -0.287  1.00  0.56           C  
ATOM    121  O   GLN A   9      10.077  15.313  -1.149  1.00  0.56           O  
ATOM    122  CB  GLN A   9       8.531  15.249   1.755  1.00  0.56           C  
ATOM    123  CG  GLN A   9       7.185  15.649   2.339  1.00  0.56           C  
ATOM    124  CD  GLN A   9       7.298  16.322   3.702  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       8.360  16.832   4.092  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       6.190  16.339   4.433  1.00  0.56           N  
ATOM    127  H   GLN A   9       7.701  12.814   1.446  1.00  0.56           H  
ATOM    128  HA  GLN A   9       7.770  15.133  -0.235  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       9.013  14.577   2.469  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       9.152  16.138   1.664  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       6.700  16.343   1.657  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       6.568  14.757   2.454  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       6.188  16.764   5.334  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       5.330  15.901   4.070  1.00  0.56           H  
ATOM    135  N   LEU A  10      10.609  13.470   0.018  1.00  0.56           N  
ATOM    136  CA  LEU A  10      11.898  13.380  -0.664  1.00  0.56           C  
ATOM    137  C   LEU A  10      11.708  13.182  -2.167  1.00  0.56           C  
ATOM    138  O   LEU A  10      12.372  13.833  -2.981  1.00  0.56           O  
ATOM    139  CB  LEU A  10      12.718  12.197  -0.143  1.00  0.56           C  
ATOM    140  CG  LEU A  10      13.287  12.271   1.256  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      13.895  10.905   1.612  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      14.349  13.347   1.301  1.00  0.56           C  
ATOM    143  H   LEU A  10      10.347  12.800   0.746  1.00  0.56           H  
ATOM    144  HA  LEU A  10      12.445  14.306  -0.498  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      12.091  11.311  -0.180  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      13.550  12.042  -0.823  1.00  0.56           H  
ATOM    147  HG  LEU A  10      12.491  12.498   1.971  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      14.311  10.942   2.618  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      13.125  10.141   1.569  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      14.681  10.662   0.903  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      14.769  13.399   2.305  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      15.139  13.107   0.587  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      13.902  14.308   1.042  1.00  0.56           H  
ATOM    154  N   VAL A  11      10.745  12.339  -2.538  1.00  0.57           N  
ATOM    155  CA  VAL A  11      10.472  12.067  -3.943  1.00  0.57           C  
ATOM    156  C   VAL A  11       9.995  13.286  -4.677  1.00  0.57           C  
ATOM    157  O   VAL A  11      10.480  13.588  -5.767  1.00  0.57           O  
ATOM    158  CB  VAL A  11       9.385  10.995  -4.073  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       8.914  10.841  -5.500  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       9.935   9.709  -3.595  1.00  0.57           C  
ATOM    161  H   VAL A  11      10.220  11.840  -1.817  1.00  0.57           H  
ATOM    162  HA  VAL A  11      11.391  11.709  -4.406  1.00  0.57           H  
ATOM    163  HB  VAL A  11       8.530  11.282  -3.468  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       8.148  10.077  -5.531  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       8.501  11.784  -5.859  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       9.736  10.550  -6.118  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       9.182   8.939  -3.653  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      10.777   9.447  -4.202  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      10.252   9.820  -2.586  1.00  0.57           H  
ATOM    170  N   LEU A  12       9.043  13.988  -4.082  1.00  0.58           N  
ATOM    171  CA  LEU A  12       8.454  15.139  -4.721  1.00  0.58           C  
ATOM    172  C   LEU A  12       9.414  16.335  -4.756  1.00  0.58           C  
ATOM    173  O   LEU A  12       9.409  17.100  -5.726  1.00  0.58           O  
ATOM    174  CB  LEU A  12       7.107  15.419  -4.049  1.00  0.58           C  
ATOM    175  CG  LEU A  12       6.066  14.243  -4.325  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       4.781  14.464  -3.541  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       5.790  14.138  -5.844  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.695  13.689  -3.170  1.00  0.58           H  
ATOM    179  HA  LEU A  12       8.230  14.863  -5.743  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.261  15.496  -2.970  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       6.698  16.354  -4.422  1.00  0.58           H  
ATOM    182  HG  LEU A  12       6.500  13.301  -3.980  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       4.093  13.633  -3.730  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.014  14.508  -2.477  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       4.318  15.396  -3.856  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       5.098  13.319  -6.027  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       5.353  15.068  -6.203  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       6.724  13.948  -6.376  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.272  16.486  -3.736  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.240  17.581  -3.740  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.224  17.416  -4.896  1.00  0.59           C  
ATOM    192  O   ASN A  13      12.556  18.380  -5.589  1.00  0.59           O  
ATOM    193  CB  ASN A  13      12.003  17.632  -2.429  1.00  0.59           C  
ATOM    194  CG  ASN A  13      11.182  18.151  -1.275  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      10.161  18.829  -1.455  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      11.616  17.842  -0.078  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.243  15.859  -2.932  1.00  0.59           H  
ATOM    198  HA  ASN A  13      10.707  18.521  -3.886  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      12.347  16.623  -2.181  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      12.886  18.257  -2.545  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      11.116  18.152   0.730  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      12.442  17.294   0.023  1.00  0.59           H  
ATOM    203  N   VAL A  14      12.643  16.174  -5.143  1.00  0.61           N  
ATOM    204  CA  VAL A  14      13.543  15.874  -6.250  1.00  0.61           C  
ATOM    205  C   VAL A  14      12.812  15.937  -7.577  1.00  0.61           C  
ATOM    206  O   VAL A  14      13.294  16.518  -8.549  1.00  0.61           O  
ATOM    207  CB  VAL A  14      14.147  14.482  -6.091  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      14.931  14.128  -7.329  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      15.027  14.457  -4.865  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.354  15.412  -4.524  1.00  0.61           H  
ATOM    211  HA  VAL A  14      14.347  16.611  -6.254  1.00  0.61           H  
ATOM    212  HB  VAL A  14      13.338  13.754  -5.977  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      15.331  13.145  -7.230  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      14.256  14.157  -8.182  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      15.742  14.840  -7.477  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      15.424  13.481  -4.742  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      15.839  15.178  -4.977  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      14.437  14.716  -3.990  1.00  0.61           H  
ATOM    219  N   TRP A  15      11.625  15.351  -7.617  1.00  0.63           N  
ATOM    220  CA  TRP A  15      10.810  15.349  -8.810  1.00  0.63           C  
ATOM    221  C   TRP A  15      10.562  16.775  -9.311  1.00  0.63           C  
ATOM    222  O   TRP A  15      10.597  17.037 -10.511  1.00  0.63           O  
ATOM    223  CB  TRP A  15       9.490  14.650  -8.581  1.00  0.63           C  
ATOM    224  CG  TRP A  15       8.755  14.596  -9.782  1.00  0.63           C  
ATOM    225  CD1 TRP A  15       7.680  15.334 -10.093  1.00  0.63           C  
ATOM    226  CD2 TRP A  15       9.028  13.766 -10.919  1.00  0.63           C  
ATOM    227  NE1 TRP A  15       7.266  15.045 -11.341  1.00  0.63           N  
ATOM    228  CE2 TRP A  15       8.082  14.083 -11.871  1.00  0.63           C  
ATOM    229  CE3 TRP A  15      10.001  12.794 -11.204  1.00  0.63           C  
ATOM    230  CZ2 TRP A  15       8.056  13.487 -13.085  1.00  0.63           C  
ATOM    231  CZ3 TRP A  15       9.962  12.179 -12.436  1.00  0.63           C  
ATOM    232  CH2 TRP A  15       8.999  12.527 -13.351  1.00  0.63           C  
ATOM    233  H   TRP A  15      11.267  14.873  -6.796  1.00  0.63           H  
ATOM    234  HA  TRP A  15      11.347  14.803  -9.584  1.00  0.63           H  
ATOM    235 1HB  TRP A  15       9.649  13.642  -8.203  1.00  0.63           H  
ATOM    236 2HB  TRP A  15       8.915  15.202  -7.853  1.00  0.63           H  
ATOM    237  HD1 TRP A  15       7.221  16.078  -9.444  1.00  0.63           H  
ATOM    238  HE1 TRP A  15       6.466  15.523 -11.788  1.00  0.63           H  
ATOM    239  HE3 TRP A  15      10.762  12.529 -10.466  1.00  0.63           H  
ATOM    240  HZ2 TRP A  15       7.312  13.750 -13.820  1.00  0.63           H  
ATOM    241  HZ3 TRP A  15      10.708  11.416 -12.666  1.00  0.63           H  
ATOM    242  HH2 TRP A  15       8.967  12.038 -14.311  1.00  0.63           H  
ATOM    243  N   GLY A  16      10.331  17.721  -8.410  1.00  0.64           N  
ATOM    244  CA  GLY A  16      10.106  19.103  -8.823  1.00  0.64           C  
ATOM    245  C   GLY A  16      11.253  19.679  -9.690  1.00  0.64           C  
ATOM    246  O   GLY A  16      11.039  20.622 -10.460  1.00  0.64           O  
ATOM    247  H   GLY A  16      10.272  17.484  -7.419  1.00  0.64           H  
ATOM    248 1HA  GLY A  16       9.166  19.161  -9.374  1.00  0.64           H  
ATOM    249 2HA  GLY A  16       9.987  19.716  -7.931  1.00  0.64           H  
ATOM    250  N   LYS A  17      12.465  19.111  -9.598  1.00  0.66           N  
ATOM    251  CA  LYS A  17      13.589  19.600 -10.389  1.00  0.66           C  
ATOM    252  C   LYS A  17      13.531  19.030 -11.805  1.00  0.66           C  
ATOM    253  O   LYS A  17      14.204  19.524 -12.714  1.00  0.66           O  
ATOM    254  CB  LYS A  17      14.915  19.227  -9.731  1.00  0.66           C  
ATOM    255  CG  LYS A  17      15.126  19.819  -8.342  1.00  0.66           C  
ATOM    256  CD  LYS A  17      15.215  21.344  -8.394  1.00  0.66           C  
ATOM    257  CE  LYS A  17      15.559  21.927  -7.021  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      16.908  21.491  -6.594  1.00  0.66           N  
ATOM    259  H   LYS A  17      12.618  18.310  -8.985  1.00  0.66           H  
ATOM    260  HA  LYS A  17      13.522  20.685 -10.459  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      14.989  18.140  -9.651  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      15.727  19.563 -10.358  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      14.295  19.519  -7.695  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      16.055  19.425  -7.913  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      15.988  21.636  -9.107  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      14.260  21.752  -8.726  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      15.538  23.015  -7.072  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      14.829  21.590  -6.285  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      17.195  21.836  -5.675  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      16.949  20.471  -6.516  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      17.589  21.790  -7.261  1.00  0.66           H  
ATOM    272  N   VAL A  18      12.706  17.996 -11.979  1.00  0.67           N  
ATOM    273  CA  VAL A  18      12.485  17.327 -13.248  1.00  0.67           C  
ATOM    274  C   VAL A  18      11.451  18.149 -13.978  1.00  0.67           C  
ATOM    275  O   VAL A  18      11.595  18.492 -15.149  1.00  0.67           O  
ATOM    276  CB  VAL A  18      11.951  15.904 -13.034  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      11.659  15.259 -14.308  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      12.900  15.160 -12.268  1.00  0.67           C  
ATOM    279  H   VAL A  18      12.173  17.656 -11.189  1.00  0.67           H  
ATOM    280  HA  VAL A  18      13.405  17.300 -13.813  1.00  0.67           H  
ATOM    281  HB  VAL A  18      11.014  15.946 -12.509  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      11.265  14.266 -14.130  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      10.940  15.840 -14.814  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      12.562  15.191 -14.894  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      12.504  14.165 -12.108  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      13.836  15.111 -12.817  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      13.061  15.657 -11.308  1.00  0.67           H  
ATOM    288  N   GLU A  19      10.408  18.528 -13.239  1.00  0.68           N  
ATOM    289  CA  GLU A  19       9.330  19.323 -13.819  1.00  0.68           C  
ATOM    290  C   GLU A  19       9.840  20.671 -14.313  1.00  0.68           C  
ATOM    291  O   GLU A  19       9.356  21.200 -15.315  1.00  0.68           O  
ATOM    292  CB  GLU A  19       8.152  19.459 -12.870  1.00  0.68           C  
ATOM    293  CG  GLU A  19       7.435  18.146 -12.718  1.00  0.68           C  
ATOM    294  CD  GLU A  19       6.143  18.179 -11.931  1.00  0.68           C  
ATOM    295  OE1 GLU A  19       5.792  19.186 -11.344  1.00  0.68           O  
ATOM    296  OE2 GLU A  19       5.485  17.154 -11.912  1.00  0.68           O  
ATOM    297  H   GLU A  19      10.367  18.216 -12.268  1.00  0.68           H  
ATOM    298  HA  GLU A  19       8.953  18.785 -14.670  1.00  0.68           H  
ATOM    299 1HB  GLU A  19       8.503  19.784 -11.888  1.00  0.68           H  
ATOM    300 2HB  GLU A  19       7.452  20.203 -13.247  1.00  0.68           H  
ATOM    301 1HG  GLU A  19       7.227  17.748 -13.710  1.00  0.68           H  
ATOM    302 2HG  GLU A  19       8.135  17.468 -12.234  1.00  0.68           H  
ATOM    303  N   ALA A  20      10.890  21.181 -13.668  1.00  0.69           N  
ATOM    304  CA  ALA A  20      11.533  22.426 -14.070  1.00  0.69           C  
ATOM    305  C   ALA A  20      12.010  22.371 -15.539  1.00  0.69           C  
ATOM    306  O   ALA A  20      12.126  23.414 -16.186  1.00  0.69           O  
ATOM    307  CB  ALA A  20      12.712  22.716 -13.159  1.00  0.69           C  
ATOM    308  H   ALA A  20      11.209  20.721 -12.815  1.00  0.69           H  
ATOM    309  HA  ALA A  20      10.802  23.228 -13.979  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      13.170  23.660 -13.447  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      12.368  22.773 -12.125  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      13.443  21.916 -13.253  1.00  0.69           H  
ATOM    313  N   ASP A  21      12.352  21.172 -16.042  1.00  0.69           N  
ATOM    314  CA  ASP A  21      12.790  20.981 -17.424  1.00  0.69           C  
ATOM    315  C   ASP A  21      12.483  19.564 -17.888  1.00  0.69           C  
ATOM    316  O   ASP A  21      13.398  18.736 -18.040  1.00  0.69           O  
ATOM    317  CB  ASP A  21      14.291  21.241 -17.605  1.00  0.69           C  
ATOM    318  CG  ASP A  21      14.750  21.218 -19.109  1.00  0.69           C  
ATOM    319  OD1 ASP A  21      13.963  20.854 -19.979  1.00  0.69           O  
ATOM    320  OD2 ASP A  21      15.895  21.508 -19.356  1.00  0.69           O  
ATOM    321  H   ASP A  21      12.220  20.336 -15.476  1.00  0.69           H  
ATOM    322  HA  ASP A  21      12.238  21.674 -18.058  1.00  0.69           H  
ATOM    323 1HB  ASP A  21      14.537  22.216 -17.179  1.00  0.69           H  
ATOM    324 2HB  ASP A  21      14.855  20.493 -17.048  1.00  0.69           H  
ATOM    325  N   LEU A  22      11.205  19.308 -18.174  1.00  0.68           N  
ATOM    326  CA  LEU A  22      10.771  17.979 -18.576  1.00  0.68           C  
ATOM    327  C   LEU A  22      11.352  17.541 -19.903  1.00  0.68           C  
ATOM    328  O   LEU A  22      11.635  16.364 -20.100  1.00  0.68           O  
ATOM    329  CB  LEU A  22       9.248  17.912 -18.674  1.00  0.68           C  
ATOM    330  CG  LEU A  22       8.499  17.968 -17.385  1.00  0.68           C  
ATOM    331  CD1 LEU A  22       7.014  18.033 -17.649  1.00  0.68           C  
ATOM    332  CD2 LEU A  22       8.842  16.734 -16.596  1.00  0.68           C  
ATOM    333  H   LEU A  22      10.518  20.040 -18.048  1.00  0.68           H  
ATOM    334  HA  LEU A  22      11.100  17.277 -17.809  1.00  0.68           H  
ATOM    335 1HB  LEU A  22       8.908  18.744 -19.285  1.00  0.68           H  
ATOM    336 2HB  LEU A  22       8.974  16.985 -19.176  1.00  0.68           H  
ATOM    337  HG  LEU A  22       8.788  18.860 -16.846  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22       6.474  18.072 -16.702  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22       6.788  18.922 -18.235  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22       6.709  17.147 -18.205  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22       8.327  16.733 -15.636  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22       8.549  15.861 -17.161  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22       9.905  16.734 -16.447  1.00  0.68           H  
ATOM    344  N   ALA A  23      11.499  18.469 -20.845  1.00  0.67           N  
ATOM    345  CA  ALA A  23      12.032  18.089 -22.146  1.00  0.67           C  
ATOM    346  C   ALA A  23      13.476  17.613 -22.015  1.00  0.67           C  
ATOM    347  O   ALA A  23      13.858  16.591 -22.596  1.00  0.67           O  
ATOM    348  CB  ALA A  23      11.946  19.255 -23.110  1.00  0.67           C  
ATOM    349  H   ALA A  23      11.271  19.433 -20.649  1.00  0.67           H  
ATOM    350  HA  ALA A  23      11.435  17.263 -22.532  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      12.329  18.949 -24.082  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      10.908  19.566 -23.208  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      12.544  20.083 -22.724  1.00  0.67           H  
ATOM    354  N   GLY A  24      14.267  18.328 -21.203  1.00  0.65           N  
ATOM    355  CA  GLY A  24      15.664  17.996 -20.969  1.00  0.65           C  
ATOM    356  C   GLY A  24      15.798  16.627 -20.331  1.00  0.65           C  
ATOM    357  O   GLY A  24      16.536  15.760 -20.821  1.00  0.65           O  
ATOM    358  H   GLY A  24      13.920  19.175 -20.738  1.00  0.65           H  
ATOM    359 1HA  GLY A  24      16.207  18.023 -21.912  1.00  0.65           H  
ATOM    360 2HA  GLY A  24      16.103  18.754 -20.318  1.00  0.65           H  
ATOM    361  N   HIS A  25      15.066  16.425 -19.238  1.00  0.64           N  
ATOM    362  CA  HIS A  25      15.140  15.169 -18.517  1.00  0.64           C  
ATOM    363  C   HIS A  25      14.538  14.034 -19.316  1.00  0.64           C  
ATOM    364  O   HIS A  25      15.107  12.948 -19.383  1.00  0.64           O  
ATOM    365  CB  HIS A  25      14.389  15.289 -17.199  1.00  0.64           C  
ATOM    366  CG  HIS A  25      15.080  16.095 -16.159  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      15.099  17.462 -16.179  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      15.742  15.718 -15.036  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      15.760  17.908 -15.121  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      16.167  16.867 -14.405  1.00  0.64           N  
ATOM    371  H   HIS A  25      14.463  17.179 -18.890  1.00  0.64           H  
ATOM    372  HA  HIS A  25      16.180  14.924 -18.309  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      13.413  15.750 -17.385  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      14.209  14.297 -16.791  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      14.646  18.054 -16.885  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      15.964  14.745 -14.598  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      15.885  18.978 -14.956  1.00  0.64           H  
ATOM    378  N   GLY A  26      13.410  14.291 -19.958  1.00  0.62           N  
ATOM    379  CA  GLY A  26      12.684  13.290 -20.715  1.00  0.62           C  
ATOM    380  C   GLY A  26      13.558  12.705 -21.773  1.00  0.62           C  
ATOM    381  O   GLY A  26      13.702  11.482 -21.880  1.00  0.62           O  
ATOM    382  H   GLY A  26      12.993  15.211 -19.903  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      12.325  12.499 -20.061  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      11.818  13.768 -21.165  1.00  0.62           H  
ATOM    385  N   GLN A  27      14.132  13.579 -22.583  1.00  0.61           N  
ATOM    386  CA  GLN A  27      14.980  13.127 -23.647  1.00  0.61           C  
ATOM    387  C   GLN A  27      16.170  12.354 -23.090  1.00  0.61           C  
ATOM    388  O   GLN A  27      16.511  11.294 -23.610  1.00  0.61           O  
ATOM    389  CB  GLN A  27      15.447  14.316 -24.463  1.00  0.61           C  
ATOM    390  CG  GLN A  27      16.201  13.933 -25.653  1.00  0.61           C  
ATOM    391  CD  GLN A  27      16.633  15.091 -26.463  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      17.355  15.985 -26.007  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      16.194  15.091 -27.699  1.00  0.61           N  
ATOM    394  H   GLN A  27      13.987  14.585 -22.459  1.00  0.61           H  
ATOM    395  HA  GLN A  27      14.404  12.459 -24.291  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      14.584  14.902 -24.762  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      16.074  14.958 -23.839  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      17.071  13.387 -25.337  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      15.566  13.310 -26.275  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      16.477  15.826 -28.345  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      15.618  14.337 -28.025  1.00  0.61           H  
ATOM    402  N   ASP A  28      16.792  12.850 -22.006  1.00  0.60           N  
ATOM    403  CA  ASP A  28      17.960  12.167 -21.454  1.00  0.60           C  
ATOM    404  C   ASP A  28      17.593  10.779 -20.911  1.00  0.60           C  
ATOM    405  O   ASP A  28      18.370   9.828 -21.055  1.00  0.60           O  
ATOM    406  CB  ASP A  28      18.602  13.041 -20.370  1.00  0.60           C  
ATOM    407  CG  ASP A  28      20.062  12.650 -20.024  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      20.883  12.730 -20.905  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      20.354  12.330 -18.889  1.00  0.60           O  
ATOM    410  H   ASP A  28      16.487  13.730 -21.584  1.00  0.60           H  
ATOM    411  HA  ASP A  28      18.686  12.036 -22.255  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      18.580  14.076 -20.701  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      17.992  12.982 -19.464  1.00  0.60           H  
ATOM    414  N   VAL A  29      16.385  10.629 -20.356  1.00  0.60           N  
ATOM    415  CA  VAL A  29      15.951   9.321 -19.884  1.00  0.60           C  
ATOM    416  C   VAL A  29      15.837   8.385 -21.077  1.00  0.60           C  
ATOM    417  O   VAL A  29      16.397   7.286 -21.063  1.00  0.60           O  
ATOM    418  CB  VAL A  29      14.587   9.412 -19.134  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      14.023   8.020 -18.854  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      14.770  10.102 -17.779  1.00  0.60           C  
ATOM    421  H   VAL A  29      15.780  11.441 -20.235  1.00  0.60           H  
ATOM    422  HA  VAL A  29      16.700   8.926 -19.201  1.00  0.60           H  
ATOM    423  HB  VAL A  29      13.881   9.966 -19.755  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      13.070   8.113 -18.335  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      13.874   7.493 -19.791  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      14.715   7.478 -18.234  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      13.821  10.164 -17.279  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      15.461   9.517 -17.182  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      15.163  11.092 -17.913  1.00  0.60           H  
ATOM    430  N   LEU A  30      15.169   8.840 -22.140  1.00  0.61           N  
ATOM    431  CA  LEU A  30      14.992   7.997 -23.311  1.00  0.61           C  
ATOM    432  C   LEU A  30      16.290   7.666 -24.026  1.00  0.61           C  
ATOM    433  O   LEU A  30      16.472   6.531 -24.466  1.00  0.61           O  
ATOM    434  CB  LEU A  30      14.021   8.628 -24.281  1.00  0.61           C  
ATOM    435  CG  LEU A  30      12.596   8.695 -23.799  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      11.799   9.447 -24.784  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      12.043   7.292 -23.620  1.00  0.61           C  
ATOM    438  H   LEU A  30      14.754   9.774 -22.112  1.00  0.61           H  
ATOM    439  HA  LEU A  30      14.554   7.064 -22.983  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      14.358   9.640 -24.523  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      14.030   8.025 -25.169  1.00  0.61           H  
ATOM    442  HG  LEU A  30      12.558   9.230 -22.846  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      10.789   9.494 -24.434  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      12.205  10.455 -24.898  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      11.819   8.937 -25.725  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      11.011   7.350 -23.268  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      12.075   6.760 -24.573  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      12.636   6.765 -22.896  1.00  0.61           H  
ATOM    449  N   ILE A  31      17.223   8.612 -24.101  1.00  0.62           N  
ATOM    450  CA  ILE A  31      18.486   8.317 -24.756  1.00  0.62           C  
ATOM    451  C   ILE A  31      19.229   7.241 -23.999  1.00  0.62           C  
ATOM    452  O   ILE A  31      19.724   6.287 -24.600  1.00  0.62           O  
ATOM    453  CB  ILE A  31      19.373   9.560 -24.915  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      18.732  10.488 -25.903  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      20.771   9.148 -25.403  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      19.336  11.822 -25.954  1.00  0.62           C  
ATOM    457  H   ILE A  31      17.042   9.545 -23.731  1.00  0.62           H  
ATOM    458  HA  ILE A  31      18.270   7.939 -25.756  1.00  0.62           H  
ATOM    459  HB  ILE A  31      19.445  10.082 -23.956  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      18.819  10.038 -26.869  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      17.684  10.594 -25.663  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      21.397  10.034 -25.520  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      21.233   8.476 -24.679  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      20.684   8.638 -26.364  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      18.823  12.417 -26.709  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      19.246  12.303 -24.977  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      20.384  11.719 -26.215  1.00  0.62           H  
ATOM    468  N   ARG A  32      19.290   7.368 -22.673  1.00  0.63           N  
ATOM    469  CA  ARG A  32      19.965   6.370 -21.862  1.00  0.63           C  
ATOM    470  C   ARG A  32      19.303   5.004 -22.021  1.00  0.63           C  
ATOM    471  O   ARG A  32      19.988   3.981 -22.057  1.00  0.63           O  
ATOM    472  CB  ARG A  32      19.948   6.803 -20.414  1.00  0.63           C  
ATOM    473  CG  ARG A  32      20.842   7.972 -20.112  1.00  0.63           C  
ATOM    474  CD  ARG A  32      20.668   8.397 -18.743  1.00  0.63           C  
ATOM    475  NE  ARG A  32      21.344   9.642 -18.475  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      22.589   9.808 -18.062  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      23.388   8.785 -17.815  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      22.984  11.046 -17.908  1.00  0.63           N  
ATOM    479  H   ARG A  32      18.868   8.178 -22.212  1.00  0.63           H  
ATOM    480  HA  ARG A  32      21.000   6.301 -22.193  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      18.931   7.087 -20.134  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      20.247   5.974 -19.777  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      21.881   7.683 -20.253  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      20.609   8.809 -20.770  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      19.610   8.538 -18.582  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      21.046   7.643 -18.058  1.00  0.63           H  
ATOM    487  HE  ARG A  32      20.823  10.517 -18.652  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      23.056   7.841 -17.944  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      24.331   8.951 -17.496  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      22.292  11.789 -18.130  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      23.915  11.260 -17.595  1.00  0.63           H  
ATOM    492  N   LEU A  33      17.975   4.970 -22.144  1.00  0.65           N  
ATOM    493  CA  LEU A  33      17.279   3.707 -22.351  1.00  0.65           C  
ATOM    494  C   LEU A  33      17.588   3.084 -23.697  1.00  0.65           C  
ATOM    495  O   LEU A  33      17.842   1.884 -23.788  1.00  0.65           O  
ATOM    496  CB  LEU A  33      15.778   3.937 -22.249  1.00  0.65           C  
ATOM    497  CG  LEU A  33      15.335   4.233 -20.895  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      13.941   4.697 -20.898  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      15.467   3.003 -20.111  1.00  0.65           C  
ATOM    500  H   LEU A  33      17.434   5.834 -22.067  1.00  0.65           H  
ATOM    501  HA  LEU A  33      17.590   3.014 -21.571  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      15.504   4.769 -22.886  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      15.260   3.045 -22.599  1.00  0.65           H  
ATOM    504  HG  LEU A  33      15.954   5.005 -20.471  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      13.650   4.922 -19.902  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      13.874   5.582 -21.477  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      13.298   3.930 -21.317  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      15.166   3.210 -19.126  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      14.833   2.227 -20.541  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      16.503   2.671 -20.110  1.00  0.65           H  
ATOM    511  N   PHE A  34      17.625   3.903 -24.742  1.00  0.67           N  
ATOM    512  CA  PHE A  34      17.883   3.392 -26.075  1.00  0.67           C  
ATOM    513  C   PHE A  34      19.349   3.001 -26.237  1.00  0.67           C  
ATOM    514  O   PHE A  34      19.683   2.128 -27.032  1.00  0.67           O  
ATOM    515  CB  PHE A  34      17.444   4.410 -27.116  1.00  0.67           C  
ATOM    516  CG  PHE A  34      15.925   4.559 -27.162  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      15.109   3.465 -26.889  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      15.308   5.773 -27.469  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      13.730   3.574 -26.905  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      13.919   5.866 -27.490  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      13.141   4.771 -27.203  1.00  0.67           C  
ATOM    522  H   PHE A  34      17.415   4.894 -24.615  1.00  0.67           H  
ATOM    523  HA  PHE A  34      17.283   2.490 -26.215  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      17.881   5.384 -26.879  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      17.792   4.108 -28.091  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      15.571   2.509 -26.652  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      15.925   6.650 -27.689  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      13.114   2.701 -26.681  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      13.436   6.793 -27.730  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      12.057   4.854 -27.213  1.00  0.67           H  
ATOM    531  N   LYS A  35      20.228   3.641 -25.474  1.00  0.69           N  
ATOM    532  CA  LYS A  35      21.643   3.319 -25.506  1.00  0.69           C  
ATOM    533  C   LYS A  35      21.926   2.058 -24.683  1.00  0.69           C  
ATOM    534  O   LYS A  35      22.586   1.129 -25.153  1.00  0.69           O  
ATOM    535  CB  LYS A  35      22.445   4.506 -24.965  1.00  0.69           C  
ATOM    536  CG  LYS A  35      23.949   4.329 -24.954  1.00  0.69           C  
ATOM    537  CD  LYS A  35      24.626   5.620 -24.523  1.00  0.69           C  
ATOM    538  CE  LYS A  35      26.143   5.486 -24.475  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      26.792   6.781 -24.132  1.00  0.69           N  
ATOM    540  H   LYS A  35      19.911   4.399 -24.873  1.00  0.69           H  
ATOM    541  HA  LYS A  35      21.936   3.126 -26.537  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      22.213   5.396 -25.554  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      22.127   4.712 -23.943  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      24.216   3.531 -24.260  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      24.293   4.058 -25.950  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      24.367   6.412 -25.228  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      24.261   5.909 -23.539  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      26.415   4.744 -23.727  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      26.505   5.160 -25.449  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      27.790   6.677 -24.117  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      26.526   7.458 -24.861  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      26.471   7.107 -23.238  1.00  0.69           H  
ATOM    553  N   GLY A  36      21.421   2.031 -23.446  1.00  0.71           N  
ATOM    554  CA  GLY A  36      21.611   0.915 -22.528  1.00  0.71           C  
ATOM    555  C   GLY A  36      20.902  -0.361 -22.969  1.00  0.71           C  
ATOM    556  O   GLY A  36      21.436  -1.461 -22.808  1.00  0.71           O  
ATOM    557  H   GLY A  36      20.884   2.821 -23.109  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      22.676   0.722 -22.417  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      21.241   1.208 -21.546  1.00  0.71           H  
ATOM    560  N   HIS A  37      19.696  -0.216 -23.524  1.00  0.73           N  
ATOM    561  CA  HIS A  37      18.878  -1.350 -23.928  1.00  0.73           C  
ATOM    562  C   HIS A  37      18.269  -1.124 -25.321  1.00  0.73           C  
ATOM    563  O   HIS A  37      17.048  -0.956 -25.413  1.00  0.73           O  
ATOM    564  CB  HIS A  37      17.725  -1.519 -22.929  1.00  0.73           C  
ATOM    565  CG  HIS A  37      18.144  -1.620 -21.505  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      18.715  -2.746 -20.967  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      18.077  -0.710 -20.505  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      18.981  -2.531 -19.691  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      18.604  -1.299 -19.388  1.00  0.73           N  
ATOM    570  H   HIS A  37      19.296   0.713 -23.640  1.00  0.73           H  
ATOM    571  HA  HIS A  37      19.470  -2.264 -23.945  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      17.040  -0.673 -23.021  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      17.166  -2.422 -23.178  1.00  0.73           H  
ATOM    574  HD1 HIS A  37      18.913  -3.602 -21.451  1.00  0.73           H  
ATOM    575  HD2 HIS A  37      17.707   0.314 -20.463  1.00  0.73           H  
ATOM    576  HE1 HIS A  37      19.436  -3.308 -19.082  1.00  0.73           H  
ATOM    577  N   PRO A  38      19.056  -1.151 -26.425  1.00  0.73           N  
ATOM    578  CA  PRO A  38      18.656  -0.798 -27.786  1.00  0.73           C  
ATOM    579  C   PRO A  38      17.461  -1.578 -28.292  1.00  0.73           C  
ATOM    580  O   PRO A  38      16.732  -1.103 -29.158  1.00  0.73           O  
ATOM    581  CB  PRO A  38      19.894  -1.159 -28.610  1.00  0.73           C  
ATOM    582  CG  PRO A  38      21.038  -1.082 -27.635  1.00  0.73           C  
ATOM    583  CD  PRO A  38      20.465  -1.592 -26.332  1.00  0.73           C  
ATOM    584  HA  PRO A  38      18.446   0.275 -27.836  1.00  0.73           H  
ATOM    585 1HB  PRO A  38      19.769  -2.161 -29.048  1.00  0.73           H  
ATOM    586 2HB  PRO A  38      20.003  -0.452 -29.442  1.00  0.73           H  
ATOM    587 1HG  PRO A  38      21.891  -1.675 -27.984  1.00  0.73           H  
ATOM    588 2HG  PRO A  38      21.390  -0.034 -27.542  1.00  0.73           H  
ATOM    589 1HD  PRO A  38      20.522  -2.691 -26.261  1.00  0.73           H  
ATOM    590 2HD  PRO A  38      21.008  -1.104 -25.546  1.00  0.73           H  
ATOM    591  N   GLU A  39      17.206  -2.752 -27.729  1.00  0.74           N  
ATOM    592  CA  GLU A  39      16.067  -3.544 -28.160  1.00  0.74           C  
ATOM    593  C   GLU A  39      14.744  -2.817 -27.897  1.00  0.74           C  
ATOM    594  O   GLU A  39      13.747  -3.053 -28.576  1.00  0.74           O  
ATOM    595  CB  GLU A  39      16.072  -4.923 -27.476  1.00  0.74           C  
ATOM    596  CG  GLU A  39      15.985  -4.937 -25.917  1.00  0.74           C  
ATOM    597  CD  GLU A  39      17.338  -4.886 -25.203  1.00  0.74           C  
ATOM    598  OE1 GLU A  39      18.326  -4.583 -25.829  1.00  0.74           O  
ATOM    599  OE2 GLU A  39      17.370  -5.175 -24.028  1.00  0.74           O  
ATOM    600  H   GLU A  39      17.809  -3.116 -27.009  1.00  0.74           H  
ATOM    601  HA  GLU A  39      16.148  -3.702 -29.237  1.00  0.74           H  
ATOM    602 1HB  GLU A  39      15.232  -5.508 -27.850  1.00  0.74           H  
ATOM    603 2HB  GLU A  39      16.981  -5.455 -27.751  1.00  0.74           H  
ATOM    604 1HG  GLU A  39      15.390  -4.098 -25.583  1.00  0.74           H  
ATOM    605 2HG  GLU A  39      15.466  -5.844 -25.613  1.00  0.74           H  
ATOM    606  N   THR A  40      14.747  -1.857 -26.967  1.00  0.74           N  
ATOM    607  CA  THR A  40      13.538  -1.128 -26.638  1.00  0.74           C  
ATOM    608  C   THR A  40      13.196  -0.134 -27.734  1.00  0.74           C  
ATOM    609  O   THR A  40      12.054   0.308 -27.858  1.00  0.74           O  
ATOM    610  CB  THR A  40      13.699  -0.410 -25.298  1.00  0.74           C  
ATOM    611  OG1 THR A  40      14.777   0.523 -25.372  1.00  0.74           O  
ATOM    612  CG2 THR A  40      14.012  -1.424 -24.208  1.00  0.74           C  
ATOM    613  H   THR A  40      15.606  -1.648 -26.455  1.00  0.74           H  
ATOM    614  HA  THR A  40      12.718  -1.840 -26.552  1.00  0.74           H  
ATOM    615  HB  THR A  40      12.784   0.124 -25.068  1.00  0.74           H  
ATOM    616  HG1 THR A  40      15.632   0.033 -25.335  1.00  0.74           H  
ATOM    617 1HG2 THR A  40      14.143  -0.910 -23.271  1.00  0.74           H  
ATOM    618 2HG2 THR A  40      13.199  -2.141 -24.127  1.00  0.74           H  
ATOM    619 3HG2 THR A  40      14.930  -1.948 -24.459  1.00  0.74           H  
ATOM    620  N   LEU A  41      14.176   0.183 -28.576  1.00  0.75           N  
ATOM    621  CA  LEU A  41      13.998   1.083 -29.697  1.00  0.75           C  
ATOM    622  C   LEU A  41      12.936   0.499 -30.621  1.00  0.75           C  
ATOM    623  O   LEU A  41      12.190   1.226 -31.275  1.00  0.75           O  
ATOM    624  CB  LEU A  41      15.310   1.248 -30.474  1.00  0.75           C  
ATOM    625  CG  LEU A  41      15.394   2.431 -31.429  1.00  0.75           C  
ATOM    626  CD1 LEU A  41      15.329   3.726 -30.632  1.00  0.75           C  
ATOM    627  CD2 LEU A  41      16.662   2.347 -32.236  1.00  0.75           C  
ATOM    628  H   LEU A  41      15.092  -0.243 -28.466  1.00  0.75           H  
ATOM    629  HA  LEU A  41      13.659   2.052 -29.338  1.00  0.75           H  
ATOM    630 1HB  LEU A  41      16.122   1.349 -29.754  1.00  0.75           H  
ATOM    631 2HB  LEU A  41      15.481   0.336 -31.055  1.00  0.75           H  
ATOM    632  HG  LEU A  41      14.545   2.410 -32.100  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41      15.391   4.572 -31.304  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41      14.401   3.767 -30.070  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41      16.170   3.757 -29.952  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41      16.693   3.187 -32.925  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41      17.528   2.383 -31.572  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41      16.669   1.418 -32.797  1.00  0.75           H  
ATOM    639  N   GLU A  42      12.840  -0.841 -30.646  1.00  0.76           N  
ATOM    640  CA  GLU A  42      11.960  -1.529 -31.566  1.00  0.76           C  
ATOM    641  C   GLU A  42      10.507  -1.520 -31.101  1.00  0.76           C  
ATOM    642  O   GLU A  42       9.627  -2.024 -31.803  1.00  0.76           O  
ATOM    643  CB  GLU A  42      12.427  -2.973 -31.762  1.00  0.76           C  
ATOM    644  CG  GLU A  42      13.813  -3.120 -32.400  1.00  0.76           C  
ATOM    645  CD  GLU A  42      13.891  -2.649 -33.831  1.00  0.76           C  
ATOM    646  OE1 GLU A  42      12.934  -2.822 -34.555  1.00  0.76           O  
ATOM    647  OE2 GLU A  42      14.913  -2.115 -34.201  1.00  0.76           O  
ATOM    648  H   GLU A  42      13.402  -1.414 -30.016  1.00  0.76           H  
ATOM    649  HA  GLU A  42      12.016  -1.018 -32.519  1.00  0.76           H  
ATOM    650 1HB  GLU A  42      12.443  -3.482 -30.799  1.00  0.76           H  
ATOM    651 2HB  GLU A  42      11.715  -3.498 -32.396  1.00  0.76           H  
ATOM    652 1HG  GLU A  42      14.526  -2.544 -31.802  1.00  0.76           H  
ATOM    653 2HG  GLU A  42      14.110  -4.167 -32.350  1.00  0.76           H  
ATOM    654  N   LYS A  43      10.238  -0.921 -29.941  1.00  0.77           N  
ATOM    655  CA  LYS A  43       8.874  -0.795 -29.471  1.00  0.77           C  
ATOM    656  C   LYS A  43       8.248   0.490 -30.006  1.00  0.77           C  
ATOM    657  O   LYS A  43       7.047   0.715 -29.838  1.00  0.77           O  
ATOM    658  CB  LYS A  43       8.810  -0.834 -27.942  1.00  0.77           C  
ATOM    659  CG  LYS A  43       9.286  -2.141 -27.321  1.00  0.77           C  
ATOM    660  CD  LYS A  43       8.351  -3.293 -27.717  1.00  0.77           C  
ATOM    661  CE  LYS A  43       8.760  -4.615 -27.082  1.00  0.77           C  
ATOM    662  NZ  LYS A  43       7.864  -5.732 -27.513  1.00  0.77           N  
ATOM    663  H   LYS A  43      10.983  -0.525 -29.369  1.00  0.77           H  
ATOM    664  HA  LYS A  43       8.292  -1.633 -29.857  1.00  0.77           H  
ATOM    665 1HB  LYS A  43       9.434  -0.039 -27.542  1.00  0.77           H  
ATOM    666 2HB  LYS A  43       7.788  -0.645 -27.612  1.00  0.77           H  
ATOM    667 1HG  LYS A  43      10.302  -2.361 -27.668  1.00  0.77           H  
ATOM    668 2HG  LYS A  43       9.302  -2.041 -26.235  1.00  0.77           H  
ATOM    669 1HD  LYS A  43       7.329  -3.055 -27.400  1.00  0.77           H  
ATOM    670 2HD  LYS A  43       8.356  -3.407 -28.801  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       9.783  -4.848 -27.375  1.00  0.77           H  
ATOM    672 2HE  LYS A  43       8.714  -4.524 -25.998  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43       8.161  -6.594 -27.080  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43       6.901  -5.524 -27.229  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43       7.905  -5.829 -28.517  1.00  0.77           H  
ATOM    676  N   PHE A  44       9.057   1.345 -30.653  1.00  0.79           N  
ATOM    677  CA  PHE A  44       8.535   2.614 -31.138  1.00  0.79           C  
ATOM    678  C   PHE A  44       8.866   2.847 -32.613  1.00  0.79           C  
ATOM    679  O   PHE A  44      10.011   3.162 -32.956  1.00  0.79           O  
ATOM    680  CB  PHE A  44       9.144   3.730 -30.309  1.00  0.79           C  
ATOM    681  CG  PHE A  44       8.908   3.566 -28.847  1.00  0.79           C  
ATOM    682  CD1 PHE A  44       9.877   2.943 -28.064  1.00  0.79           C  
ATOM    683  CD2 PHE A  44       7.739   3.979 -28.251  1.00  0.79           C  
ATOM    684  CE1 PHE A  44       9.678   2.750 -26.719  1.00  0.79           C  
ATOM    685  CE2 PHE A  44       7.532   3.777 -26.911  1.00  0.79           C  
ATOM    686  CZ  PHE A  44       8.501   3.163 -26.142  1.00  0.79           C  
ATOM    687  H   PHE A  44      10.045   1.128 -30.799  1.00  0.79           H  
ATOM    688  HA  PHE A  44       7.453   2.616 -31.021  1.00  0.79           H  
ATOM    689 1HB  PHE A  44      10.212   3.731 -30.476  1.00  0.79           H  
ATOM    690 2HB  PHE A  44       8.747   4.692 -30.624  1.00  0.79           H  
ATOM    691  HD1 PHE A  44      10.806   2.604 -28.532  1.00  0.79           H  
ATOM    692  HD2 PHE A  44       6.969   4.458 -28.856  1.00  0.79           H  
ATOM    693  HE1 PHE A  44      10.448   2.258 -26.117  1.00  0.79           H  
ATOM    694  HE2 PHE A  44       6.599   4.099 -26.455  1.00  0.79           H  
ATOM    695  HZ  PHE A  44       8.330   3.005 -25.084  1.00  0.79           H  
ATOM    696  N   ASP A  45       7.851   2.810 -33.478  1.00  0.79           N  
ATOM    697  CA  ASP A  45       8.074   2.967 -34.922  1.00  0.79           C  
ATOM    698  C   ASP A  45       8.744   4.279 -35.296  1.00  0.79           C  
ATOM    699  O   ASP A  45       9.450   4.366 -36.301  1.00  0.79           O  
ATOM    700  CB  ASP A  45       6.764   2.834 -35.708  1.00  0.79           C  
ATOM    701  CG  ASP A  45       6.251   1.381 -35.849  1.00  0.79           C  
ATOM    702  OD1 ASP A  45       7.012   0.450 -35.603  1.00  0.79           O  
ATOM    703  OD2 ASP A  45       5.110   1.217 -36.198  1.00  0.79           O  
ATOM    704  H   ASP A  45       6.920   2.598 -33.137  1.00  0.79           H  
ATOM    705  HA  ASP A  45       8.731   2.171 -35.241  1.00  0.79           H  
ATOM    706 1HB  ASP A  45       5.989   3.429 -35.221  1.00  0.79           H  
ATOM    707 2HB  ASP A  45       6.902   3.249 -36.708  1.00  0.79           H  
ATOM    708  N   LYS A  46       8.536   5.302 -34.485  1.00  0.80           N  
ATOM    709  CA  LYS A  46       9.095   6.604 -34.767  1.00  0.80           C  
ATOM    710  C   LYS A  46      10.551   6.748 -34.305  1.00  0.80           C  
ATOM    711  O   LYS A  46      11.205   7.739 -34.641  1.00  0.80           O  
ATOM    712  CB  LYS A  46       8.214   7.677 -34.137  1.00  0.80           C  
ATOM    713  CG  LYS A  46       6.809   7.765 -34.766  1.00  0.80           C  
ATOM    714  CD  LYS A  46       5.955   8.818 -34.080  1.00  0.80           C  
ATOM    715  CE  LYS A  46       6.487  10.202 -34.391  1.00  0.80           C  
ATOM    716  NZ  LYS A  46       5.663  11.287 -33.787  1.00  0.80           N  
ATOM    717  H   LYS A  46       7.967   5.170 -33.663  1.00  0.80           H  
ATOM    718  HA  LYS A  46       9.081   6.750 -35.848  1.00  0.80           H  
ATOM    719 1HB  LYS A  46       8.103   7.474 -33.069  1.00  0.80           H  
ATOM    720 2HB  LYS A  46       8.698   8.652 -34.236  1.00  0.80           H  
ATOM    721 1HG  LYS A  46       6.902   8.017 -35.823  1.00  0.80           H  
ATOM    722 2HG  LYS A  46       6.314   6.797 -34.684  1.00  0.80           H  
ATOM    723 1HD  LYS A  46       4.924   8.746 -34.425  1.00  0.80           H  
ATOM    724 2HD  LYS A  46       5.975   8.664 -33.001  1.00  0.80           H  
ATOM    725 1HE  LYS A  46       7.494  10.261 -34.004  1.00  0.80           H  
ATOM    726 2HE  LYS A  46       6.516  10.345 -35.469  1.00  0.80           H  
ATOM    727 1HZ  LYS A  46       6.094  12.206 -34.015  1.00  0.80           H  
ATOM    728 2HZ  LYS A  46       4.729  11.259 -34.142  1.00  0.80           H  
ATOM    729 3HZ  LYS A  46       5.649  11.187 -32.790  1.00  0.80           H  
ATOM    730  N   PHE A  47      11.060   5.785 -33.520  1.00  0.79           N  
ATOM    731  CA  PHE A  47      12.433   5.877 -33.028  1.00  0.79           C  
ATOM    732  C   PHE A  47      13.327   4.816 -33.673  1.00  0.79           C  
ATOM    733  O   PHE A  47      14.550   4.895 -33.594  1.00  0.79           O  
ATOM    734  CB  PHE A  47      12.483   5.749 -31.508  1.00  0.79           C  
ATOM    735  CG  PHE A  47      11.675   6.770 -30.810  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      11.038   6.475 -29.631  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      11.518   8.020 -31.346  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      10.263   7.402 -29.007  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      10.751   8.944 -30.742  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      10.116   8.643 -29.572  1.00  0.79           C  
ATOM    741  H   PHE A  47      10.509   4.965 -33.278  1.00  0.79           H  
ATOM    742  HA  PHE A  47      12.826   6.855 -33.291  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      12.142   4.758 -31.211  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      13.498   5.856 -31.175  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      11.155   5.489 -29.202  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      12.014   8.263 -32.284  1.00  0.79           H  
ATOM    747  HE1 PHE A  47       9.760   7.153 -28.079  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      10.637   9.921 -31.189  1.00  0.79           H  
ATOM    749  HZ  PHE A  47       9.503   9.394 -29.104  1.00  0.79           H  
ATOM    750  N   LYS A  48      12.729   3.890 -34.426  1.00  0.77           N  
ATOM    751  CA  LYS A  48      13.484   2.814 -35.093  1.00  0.77           C  
ATOM    752  C   LYS A  48      14.575   3.312 -36.050  1.00  0.77           C  
ATOM    753  O   LYS A  48      15.503   2.566 -36.369  1.00  0.77           O  
ATOM    754  CB  LYS A  48      12.536   1.862 -35.836  1.00  0.77           C  
ATOM    755  CG  LYS A  48      11.739   0.930 -34.925  1.00  0.77           C  
ATOM    756  CD  LYS A  48      10.737   0.048 -35.695  1.00  0.77           C  
ATOM    757  CE  LYS A  48       9.985  -0.887 -34.737  1.00  0.77           C  
ATOM    758  NZ  LYS A  48       8.863  -1.609 -35.390  1.00  0.77           N  
ATOM    759  H   LYS A  48      11.710   3.864 -34.443  1.00  0.77           H  
ATOM    760  HA  LYS A  48      13.978   2.230 -34.319  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      11.815   2.450 -36.417  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      13.104   1.254 -36.538  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      12.442   0.275 -34.410  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      11.217   1.502 -34.183  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      10.027   0.655 -36.245  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      11.284  -0.567 -36.406  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      10.685  -1.622 -34.371  1.00  0.77           H  
ATOM    768 2HE  LYS A  48       9.596  -0.309 -33.893  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48       8.420  -2.215 -34.715  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48       8.173  -0.908 -35.707  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48       9.198  -2.153 -36.169  1.00  0.77           H  
ATOM    772  N   HIS A  49      14.467   4.555 -36.516  1.00  0.75           N  
ATOM    773  CA  HIS A  49      15.453   5.123 -37.425  1.00  0.75           C  
ATOM    774  C   HIS A  49      16.448   6.065 -36.721  1.00  0.75           C  
ATOM    775  O   HIS A  49      17.213   6.763 -37.385  1.00  0.75           O  
ATOM    776  CB  HIS A  49      14.743   5.853 -38.561  1.00  0.75           C  
ATOM    777  CG  HIS A  49      13.935   4.926 -39.417  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      14.511   4.059 -40.324  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      12.599   4.713 -39.491  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      13.564   3.360 -40.924  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      12.397   3.737 -40.439  1.00  0.75           N  
ATOM    782  H   HIS A  49      13.682   5.117 -36.222  1.00  0.75           H  
ATOM    783  HA  HIS A  49      16.035   4.317 -37.869  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      14.080   6.615 -38.148  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      15.478   6.356 -39.190  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      15.490   3.956 -40.507  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      11.748   5.152 -38.965  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      13.819   2.618 -41.681  1.00  0.75           H  
ATOM    789  N   LEU A  50      16.447   6.069 -35.384  1.00  0.73           N  
ATOM    790  CA  LEU A  50      17.398   6.848 -34.584  1.00  0.73           C  
ATOM    791  C   LEU A  50      18.469   5.906 -34.052  1.00  0.73           C  
ATOM    792  O   LEU A  50      18.169   5.064 -33.211  1.00  0.73           O  
ATOM    793  CB  LEU A  50      16.704   7.485 -33.380  1.00  0.73           C  
ATOM    794  CG  LEU A  50      15.544   8.417 -33.646  1.00  0.73           C  
ATOM    795  CD1 LEU A  50      14.920   8.849 -32.293  1.00  0.73           C  
ATOM    796  CD2 LEU A  50      16.055   9.614 -34.418  1.00  0.73           C  
ATOM    797  H   LEU A  50      15.769   5.498 -34.883  1.00  0.73           H  
ATOM    798  HA  LEU A  50      17.867   7.612 -35.205  1.00  0.73           H  
ATOM    799 1HB  LEU A  50      16.351   6.691 -32.720  1.00  0.73           H  
ATOM    800 2HB  LEU A  50      17.450   8.060 -32.857  1.00  0.73           H  
ATOM    801  HG  LEU A  50      14.784   7.901 -34.230  1.00  0.73           H  
ATOM    802 1HD1 LEU A  50      14.084   9.518 -32.473  1.00  0.73           H  
ATOM    803 2HD1 LEU A  50      14.573   7.972 -31.758  1.00  0.73           H  
ATOM    804 3HD1 LEU A  50      15.650   9.354 -31.698  1.00  0.73           H  
ATOM    805 1HD2 LEU A  50      15.232  10.298 -34.621  1.00  0.73           H  
ATOM    806 2HD2 LEU A  50      16.809  10.123 -33.832  1.00  0.73           H  
ATOM    807 3HD2 LEU A  50      16.493   9.280 -35.363  1.00  0.73           H  
ATOM    808  N   LYS A  51      19.707   6.001 -34.538  1.00  0.71           N  
ATOM    809  CA  LYS A  51      20.700   5.019 -34.111  1.00  0.71           C  
ATOM    810  C   LYS A  51      21.762   5.619 -33.200  1.00  0.71           C  
ATOM    811  O   LYS A  51      22.253   4.953 -32.286  1.00  0.71           O  
ATOM    812  CB  LYS A  51      21.346   4.385 -35.340  1.00  0.71           C  
ATOM    813  CG  LYS A  51      20.333   3.701 -36.278  1.00  0.71           C  
ATOM    814  CD  LYS A  51      19.589   2.541 -35.599  1.00  0.71           C  
ATOM    815  CE  LYS A  51      18.612   1.886 -36.570  1.00  0.71           C  
ATOM    816  NZ  LYS A  51      17.830   0.775 -35.936  1.00  0.71           N  
ATOM    817  H   LYS A  51      19.979   6.726 -35.211  1.00  0.71           H  
ATOM    818  HA  LYS A  51      20.197   4.233 -33.549  1.00  0.71           H  
ATOM    819 1HB  LYS A  51      21.866   5.159 -35.912  1.00  0.71           H  
ATOM    820 2HB  LYS A  51      22.085   3.649 -35.029  1.00  0.71           H  
ATOM    821 1HG  LYS A  51      19.598   4.440 -36.613  1.00  0.71           H  
ATOM    822 2HG  LYS A  51      20.855   3.320 -37.154  1.00  0.71           H  
ATOM    823 1HD  LYS A  51      20.302   1.796 -35.248  1.00  0.71           H  
ATOM    824 2HD  LYS A  51      19.025   2.917 -34.742  1.00  0.71           H  
ATOM    825 1HE  LYS A  51      17.926   2.652 -36.919  1.00  0.71           H  
ATOM    826 2HE  LYS A  51      19.159   1.491 -37.425  1.00  0.71           H  
ATOM    827 1HZ  LYS A  51      17.181   0.394 -36.613  1.00  0.71           H  
ATOM    828 2HZ  LYS A  51      18.453   0.050 -35.619  1.00  0.71           H  
ATOM    829 3HZ  LYS A  51      17.308   1.138 -35.140  1.00  0.71           H  
ATOM    830  N   THR A  52      22.108   6.878 -33.440  1.00  0.69           N  
ATOM    831  CA  THR A  52      23.143   7.532 -32.659  1.00  0.69           C  
ATOM    832  C   THR A  52      22.545   8.475 -31.643  1.00  0.69           C  
ATOM    833  O   THR A  52      21.409   8.929 -31.799  1.00  0.69           O  
ATOM    834  CB  THR A  52      24.061   8.333 -33.584  1.00  0.69           C  
ATOM    835  OG1 THR A  52      23.278   9.356 -34.230  1.00  0.69           O  
ATOM    836  CG2 THR A  52      24.651   7.426 -34.640  1.00  0.69           C  
ATOM    837  H   THR A  52      21.677   7.384 -34.218  1.00  0.69           H  
ATOM    838  HA  THR A  52      23.725   6.775 -32.133  1.00  0.69           H  
ATOM    839  HB  THR A  52      24.855   8.796 -33.004  1.00  0.69           H  
ATOM    840  HG1 THR A  52      22.625   8.907 -34.842  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      25.290   8.007 -35.303  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      25.236   6.642 -34.162  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      23.842   6.976 -35.220  1.00  0.69           H  
ATOM    844  N   GLU A  53      23.338   8.852 -30.642  1.00  0.67           N  
ATOM    845  CA  GLU A  53      22.844   9.803 -29.662  1.00  0.67           C  
ATOM    846  C   GLU A  53      22.552  11.141 -30.317  1.00  0.67           C  
ATOM    847  O   GLU A  53      21.602  11.817 -29.947  1.00  0.67           O  
ATOM    848  CB  GLU A  53      23.840   9.997 -28.523  1.00  0.67           C  
ATOM    849  CG  GLU A  53      24.012   8.792 -27.633  1.00  0.67           C  
ATOM    850  CD  GLU A  53      24.972   9.033 -26.501  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      24.826  10.017 -25.813  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      25.865   8.231 -26.328  1.00  0.67           O  
ATOM    853  H   GLU A  53      24.265   8.460 -30.551  1.00  0.67           H  
ATOM    854  HA  GLU A  53      21.914   9.415 -29.243  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      24.815  10.261 -28.932  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      23.511  10.827 -27.898  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      23.045   8.510 -27.226  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      24.372   7.961 -28.237  1.00  0.67           H  
ATOM    859  N   ALA A  54      23.366  11.534 -31.299  1.00  0.66           N  
ATOM    860  CA  ALA A  54      23.144  12.813 -31.962  1.00  0.66           C  
ATOM    861  C   ALA A  54      21.789  12.838 -32.662  1.00  0.66           C  
ATOM    862  O   ALA A  54      21.041  13.818 -32.560  1.00  0.66           O  
ATOM    863  CB  ALA A  54      24.246  13.070 -32.968  1.00  0.66           C  
ATOM    864  H   ALA A  54      24.133  10.942 -31.580  1.00  0.66           H  
ATOM    865  HA  ALA A  54      23.150  13.597 -31.204  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      24.083  14.034 -33.446  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      25.209  13.072 -32.462  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      24.233  12.283 -33.725  1.00  0.66           H  
ATOM    869  N   GLU A  55      21.439  11.733 -33.332  1.00  0.65           N  
ATOM    870  CA  GLU A  55      20.145  11.673 -34.007  1.00  0.65           C  
ATOM    871  C   GLU A  55      19.015  11.735 -32.998  1.00  0.65           C  
ATOM    872  O   GLU A  55      17.988  12.374 -33.236  1.00  0.65           O  
ATOM    873  CB  GLU A  55      20.045  10.397 -34.836  1.00  0.65           C  
ATOM    874  CG  GLU A  55      20.913  10.387 -36.075  1.00  0.65           C  
ATOM    875  CD  GLU A  55      21.019   9.027 -36.692  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      21.240   8.072 -35.949  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      20.903   8.924 -37.889  1.00  0.65           O  
ATOM    878  H   GLU A  55      22.080  10.937 -33.399  1.00  0.65           H  
ATOM    879  HA  GLU A  55      20.061  12.531 -34.672  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      20.323   9.540 -34.218  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      19.014  10.247 -35.150  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      20.475  11.066 -36.806  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      21.902  10.762 -35.827  1.00  0.65           H  
ATOM    884  N   MET A  56      19.207  11.068 -31.864  1.00  0.65           N  
ATOM    885  CA  MET A  56      18.210  11.067 -30.813  1.00  0.65           C  
ATOM    886  C   MET A  56      18.022  12.450 -30.206  1.00  0.65           C  
ATOM    887  O   MET A  56      16.900  12.948 -30.106  1.00  0.65           O  
ATOM    888  CB  MET A  56      18.605  10.040 -29.763  1.00  0.65           C  
ATOM    889  CG  MET A  56      18.481   8.621 -30.245  1.00  0.65           C  
ATOM    890  SD  MET A  56      19.010   7.386 -29.079  1.00  0.65           S  
ATOM    891  CE  MET A  56      18.924   5.966 -30.190  1.00  0.65           C  
ATOM    892  H   MET A  56      20.066  10.529 -31.740  1.00  0.65           H  
ATOM    893  HA  MET A  56      17.262  10.778 -31.248  1.00  0.65           H  
ATOM    894 1HB  MET A  56      19.637  10.203 -29.473  1.00  0.65           H  
ATOM    895 2HB  MET A  56      18.017  10.159 -28.901  1.00  0.65           H  
ATOM    896 1HG  MET A  56      17.445   8.427 -30.479  1.00  0.65           H  
ATOM    897 2HG  MET A  56      19.063   8.503 -31.154  1.00  0.65           H  
ATOM    898 1HE  MET A  56      19.233   5.067 -29.668  1.00  0.65           H  
ATOM    899 2HE  MET A  56      17.901   5.844 -30.558  1.00  0.65           H  
ATOM    900 3HE  MET A  56      19.593   6.130 -31.039  1.00  0.65           H  
ATOM    901  N   LYS A  57      19.127  13.127 -29.901  1.00  0.66           N  
ATOM    902  CA  LYS A  57      19.073  14.449 -29.293  1.00  0.66           C  
ATOM    903  C   LYS A  57      18.373  15.460 -30.199  1.00  0.66           C  
ATOM    904  O   LYS A  57      17.599  16.312 -29.745  1.00  0.66           O  
ATOM    905  CB  LYS A  57      20.469  14.938 -28.928  1.00  0.66           C  
ATOM    906  CG  LYS A  57      21.085  14.213 -27.744  1.00  0.66           C  
ATOM    907  CD  LYS A  57      22.485  14.685 -27.431  1.00  0.66           C  
ATOM    908  CE  LYS A  57      23.065  13.905 -26.250  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      24.457  14.330 -25.925  1.00  0.66           N  
ATOM    910  H   LYS A  57      20.034  12.690 -30.044  1.00  0.66           H  
ATOM    911  HA  LYS A  57      18.527  14.360 -28.371  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      21.132  14.800 -29.785  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      20.437  16.003 -28.701  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      20.459  14.379 -26.869  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      21.113  13.154 -27.955  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      23.118  14.532 -28.307  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      22.469  15.747 -27.190  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      22.433  14.062 -25.376  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      23.069  12.841 -26.494  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      24.798  13.786 -25.143  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      25.051  14.173 -26.727  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      24.467  15.310 -25.685  1.00  0.66           H  
ATOM    923  N   ALA A  58      18.578  15.311 -31.501  1.00  0.68           N  
ATOM    924  CA  ALA A  58      17.995  16.194 -32.495  1.00  0.68           C  
ATOM    925  C   ALA A  58      16.533  15.869 -32.833  1.00  0.68           C  
ATOM    926  O   ALA A  58      15.930  16.568 -33.654  1.00  0.68           O  
ATOM    927  CB  ALA A  58      18.823  16.123 -33.757  1.00  0.68           C  
ATOM    928  H   ALA A  58      19.227  14.588 -31.823  1.00  0.68           H  
ATOM    929  HA  ALA A  58      18.031  17.207 -32.100  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      18.422  16.809 -34.497  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      19.857  16.388 -33.531  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      18.790  15.101 -34.145  1.00  0.68           H  
ATOM    933  N   SER A  59      15.965  14.810 -32.254  1.00  0.70           N  
ATOM    934  CA  SER A  59      14.601  14.421 -32.576  1.00  0.70           C  
ATOM    935  C   SER A  59      13.510  15.049 -31.709  1.00  0.70           C  
ATOM    936  O   SER A  59      13.411  14.787 -30.502  1.00  0.70           O  
ATOM    937  CB  SER A  59      14.467  12.915 -32.507  1.00  0.70           C  
ATOM    938  OG  SER A  59      13.108  12.525 -32.584  1.00  0.70           O  
ATOM    939  H   SER A  59      16.482  14.258 -31.574  1.00  0.70           H  
ATOM    940  HA  SER A  59      14.412  14.725 -33.603  1.00  0.70           H  
ATOM    941 1HB  SER A  59      15.026  12.477 -33.330  1.00  0.70           H  
ATOM    942 2HB  SER A  59      14.907  12.544 -31.588  1.00  0.70           H  
ATOM    943  HG  SER A  59      13.120  11.611 -32.899  1.00  0.70           H  
ATOM    944  N   GLU A  60      12.617  15.784 -32.376  1.00  0.71           N  
ATOM    945  CA  GLU A  60      11.477  16.448 -31.743  1.00  0.71           C  
ATOM    946  C   GLU A  60      10.515  15.428 -31.159  1.00  0.71           C  
ATOM    947  O   GLU A  60       9.831  15.698 -30.172  1.00  0.71           O  
ATOM    948  CB  GLU A  60      10.725  17.333 -32.734  1.00  0.71           C  
ATOM    949  CG  GLU A  60      11.466  18.602 -33.189  1.00  0.71           C  
ATOM    950  CD  GLU A  60      11.692  19.605 -32.065  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      10.746  19.934 -31.388  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      12.818  20.037 -31.879  1.00  0.71           O  
ATOM    953  H   GLU A  60      12.769  15.927 -33.367  1.00  0.71           H  
ATOM    954  HA  GLU A  60      11.843  17.068 -30.931  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      10.488  16.746 -33.626  1.00  0.71           H  
ATOM    956 2HB  GLU A  60       9.776  17.640 -32.293  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      12.437  18.307 -33.596  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      10.897  19.073 -33.985  1.00  0.71           H  
ATOM    959  N   ASP A  61      10.474  14.249 -31.765  1.00  0.72           N  
ATOM    960  CA  ASP A  61       9.556  13.224 -31.324  1.00  0.72           C  
ATOM    961  C   ASP A  61      10.130  12.534 -30.111  1.00  0.72           C  
ATOM    962  O   ASP A  61       9.387  12.145 -29.201  1.00  0.72           O  
ATOM    963  CB  ASP A  61       9.325  12.211 -32.435  1.00  0.72           C  
ATOM    964  CG  ASP A  61       8.567  12.773 -33.619  1.00  0.72           C  
ATOM    965  OD1 ASP A  61       7.399  13.109 -33.453  1.00  0.72           O  
ATOM    966  OD2 ASP A  61       9.116  12.831 -34.686  1.00  0.72           O  
ATOM    967  H   ASP A  61      11.085  14.080 -32.551  1.00  0.72           H  
ATOM    968  HA  ASP A  61       8.608  13.687 -31.055  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      10.289  11.840 -32.789  1.00  0.72           H  
ATOM    970 2HB  ASP A  61       8.780  11.354 -32.037  1.00  0.72           H  
ATOM    971  N   LEU A  62      11.456  12.425 -30.042  1.00  0.72           N  
ATOM    972  CA  LEU A  62      12.014  11.802 -28.859  1.00  0.72           C  
ATOM    973  C   LEU A  62      11.678  12.714 -27.680  1.00  0.72           C  
ATOM    974  O   LEU A  62      11.252  12.239 -26.625  1.00  0.72           O  
ATOM    975  CB  LEU A  62      13.526  11.617 -28.951  1.00  0.72           C  
ATOM    976  CG  LEU A  62      14.101  10.819 -27.831  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      13.481   9.485 -27.916  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      15.563  10.695 -27.948  1.00  0.72           C  
ATOM    979  H   LEU A  62      12.054  12.726 -30.812  1.00  0.72           H  
ATOM    980  HA  LEU A  62      11.544  10.843 -28.695  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      13.759  11.105 -29.881  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      14.010  12.597 -28.963  1.00  0.72           H  
ATOM    983  HG  LEU A  62      13.845  11.277 -26.874  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      13.863   8.886 -27.135  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      12.403   9.573 -27.827  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      13.727   9.031 -28.877  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      15.940  10.078 -27.136  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      15.778  10.227 -28.901  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      16.028  11.677 -27.909  1.00  0.72           H  
ATOM    990  N   LYS A  63      11.828  14.038 -27.880  1.00  0.71           N  
ATOM    991  CA  LYS A  63      11.524  15.005 -26.824  1.00  0.71           C  
ATOM    992  C   LYS A  63      10.049  14.976 -26.403  1.00  0.71           C  
ATOM    993  O   LYS A  63       9.739  14.993 -25.206  1.00  0.71           O  
ATOM    994  CB  LYS A  63      11.880  16.427 -27.273  1.00  0.71           C  
ATOM    995  CG  LYS A  63      13.352  16.702 -27.352  1.00  0.71           C  
ATOM    996  CD  LYS A  63      13.662  18.182 -27.537  1.00  0.71           C  
ATOM    997  CE  LYS A  63      13.330  18.633 -28.938  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      13.748  20.038 -29.206  1.00  0.71           N  
ATOM    999  H   LYS A  63      12.189  14.363 -28.781  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      12.126  14.754 -25.952  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      11.448  16.615 -28.257  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      11.440  17.145 -26.581  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      13.837  16.351 -26.450  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      13.750  16.154 -28.206  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      13.088  18.772 -26.825  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      14.725  18.349 -27.354  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      13.831  17.974 -29.651  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      12.252  18.559 -29.087  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      13.478  20.248 -30.181  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      13.276  20.667 -28.580  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      14.742  20.131 -29.099  1.00  0.71           H  
ATOM   1012  N   LYS A  64       9.129  14.870 -27.369  1.00  0.71           N  
ATOM   1013  CA  LYS A  64       7.709  14.814 -27.024  1.00  0.71           C  
ATOM   1014  C   LYS A  64       7.373  13.555 -26.230  1.00  0.71           C  
ATOM   1015  O   LYS A  64       6.568  13.595 -25.283  1.00  0.71           O  
ATOM   1016  CB  LYS A  64       6.851  14.905 -28.283  1.00  0.71           C  
ATOM   1017  CG  LYS A  64       6.843  16.290 -28.931  1.00  0.71           C  
ATOM   1018  CD  LYS A  64       6.027  16.309 -30.210  1.00  0.71           C  
ATOM   1019  CE  LYS A  64       6.045  17.687 -30.854  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64       5.266  17.716 -32.123  1.00  0.71           N  
ATOM   1021  H   LYS A  64       9.411  14.878 -28.351  1.00  0.71           H  
ATOM   1022  HA  LYS A  64       7.480  15.673 -26.395  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64       7.227  14.195 -29.022  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64       5.826  14.628 -28.049  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64       6.408  17.003 -28.233  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64       7.854  16.608 -29.144  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64       6.452  15.585 -30.914  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64       4.999  16.022 -29.997  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64       5.621  18.410 -30.161  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64       7.081  17.964 -31.067  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64       5.303  18.643 -32.522  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64       5.665  17.052 -32.774  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64       4.305  17.469 -31.935  1.00  0.71           H  
ATOM   1034  N   HIS A  65       7.996  12.433 -26.593  1.00  0.70           N  
ATOM   1035  CA  HIS A  65       7.753  11.186 -25.886  1.00  0.70           C  
ATOM   1036  C   HIS A  65       8.326  11.307 -24.481  1.00  0.70           C  
ATOM   1037  O   HIS A  65       7.664  10.956 -23.508  1.00  0.70           O  
ATOM   1038  CB  HIS A  65       8.312   9.980 -26.650  1.00  0.70           C  
ATOM   1039  CG  HIS A  65       7.958   8.640 -26.024  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65       6.656   8.190 -25.935  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65       8.723   7.653 -25.502  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65       6.643   7.003 -25.358  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65       7.883   6.662 -25.085  1.00  0.70           N  
ATOM   1044  H   HIS A  65       8.633  12.436 -27.393  1.00  0.70           H  
ATOM   1045  HA  HIS A  65       6.680  11.031 -25.788  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65       7.914   9.998 -27.660  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65       9.399  10.066 -26.720  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65       9.788   7.636 -25.420  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65       5.759   6.406 -25.144  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65       8.182   5.804 -24.639  1.00  0.70           H  
ATOM   1051  N   GLY A  66       9.553  11.813 -24.368  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      10.219  11.972 -23.080  1.00  0.69           C  
ATOM   1053  C   GLY A  66       9.350  12.777 -22.133  1.00  0.69           C  
ATOM   1054  O   GLY A  66       9.064  12.348 -21.007  1.00  0.69           O  
ATOM   1055  H   GLY A  66      10.061  12.085 -25.210  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      10.443  11.000 -22.644  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      11.163  12.486 -23.247  1.00  0.69           H  
ATOM   1058  N   ASN A  67       8.921  13.948 -22.605  1.00  0.69           N  
ATOM   1059  CA  ASN A  67       8.058  14.844 -21.858  1.00  0.69           C  
ATOM   1060  C   ASN A  67       6.810  14.090 -21.391  1.00  0.69           C  
ATOM   1061  O   ASN A  67       6.435  14.180 -20.218  1.00  0.69           O  
ATOM   1062  CB  ASN A  67       7.698  16.028 -22.743  1.00  0.69           C  
ATOM   1063  CG  ASN A  67       6.900  17.133 -22.086  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67       7.374  17.847 -21.204  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67       5.677  17.293 -22.518  1.00  0.69           N  
ATOM   1066  H   ASN A  67       9.205  14.233 -23.544  1.00  0.69           H  
ATOM   1067  HA  ASN A  67       8.594  15.193 -20.975  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67       8.621  16.458 -23.137  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67       7.133  15.662 -23.601  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67       5.098  18.008 -22.126  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67       5.320  16.697 -23.238  1.00  0.69           H  
ATOM   1072  N   THR A  68       6.179  13.328 -22.298  1.00  0.69           N  
ATOM   1073  CA  THR A  68       4.968  12.575 -21.985  1.00  0.69           C  
ATOM   1074  C   THR A  68       5.197  11.509 -20.912  1.00  0.69           C  
ATOM   1075  O   THR A  68       4.400  11.378 -19.976  1.00  0.69           O  
ATOM   1076  CB  THR A  68       4.417  11.881 -23.246  1.00  0.69           C  
ATOM   1077  OG1 THR A  68       4.080  12.869 -24.237  1.00  0.69           O  
ATOM   1078  CG2 THR A  68       3.191  11.061 -22.890  1.00  0.69           C  
ATOM   1079  H   THR A  68       6.526  13.291 -23.258  1.00  0.69           H  
ATOM   1080  HA  THR A  68       4.218  13.274 -21.618  1.00  0.69           H  
ATOM   1081  HB  THR A  68       5.172  11.220 -23.656  1.00  0.69           H  
ATOM   1082  HG1 THR A  68       4.917  13.271 -24.583  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68       2.815  10.569 -23.785  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68       3.464  10.310 -22.147  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68       2.422  11.714 -22.480  1.00  0.69           H  
ATOM   1086  N   VAL A  69       6.291  10.753 -21.027  1.00  0.69           N  
ATOM   1087  CA  VAL A  69       6.588   9.700 -20.060  1.00  0.69           C  
ATOM   1088  C   VAL A  69       6.788  10.284 -18.673  1.00  0.69           C  
ATOM   1089  O   VAL A  69       6.242   9.767 -17.688  1.00  0.69           O  
ATOM   1090  CB  VAL A  69       7.859   8.919 -20.473  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69       8.306   7.961 -19.341  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69       7.579   8.111 -21.751  1.00  0.69           C  
ATOM   1093  H   VAL A  69       6.913  10.902 -21.822  1.00  0.69           H  
ATOM   1094  HA  VAL A  69       5.746   9.010 -20.032  1.00  0.69           H  
ATOM   1095  HB  VAL A  69       8.667   9.633 -20.659  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69       9.209   7.432 -19.648  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69       8.515   8.539 -18.439  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69       7.516   7.241 -19.138  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69       8.480   7.578 -22.050  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69       6.780   7.397 -21.563  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69       7.279   8.777 -22.550  1.00  0.69           H  
ATOM   1102  N   LEU A  70       7.564  11.365 -18.588  1.00  0.69           N  
ATOM   1103  CA  LEU A  70       7.794  11.973 -17.296  1.00  0.69           C  
ATOM   1104  C   LEU A  70       6.552  12.673 -16.775  1.00  0.69           C  
ATOM   1105  O   LEU A  70       6.277  12.625 -15.579  1.00  0.69           O  
ATOM   1106  CB  LEU A  70       8.932  12.971 -17.354  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      10.313  12.414 -17.591  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      11.230  13.561 -17.681  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      10.747  11.473 -16.468  1.00  0.69           C  
ATOM   1110  H   LEU A  70       7.999  11.753 -19.429  1.00  0.69           H  
ATOM   1111  HA  LEU A  70       8.064  11.186 -16.594  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70       8.724  13.663 -18.175  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70       8.952  13.533 -16.425  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      10.328  11.873 -18.542  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      12.222  13.186 -17.848  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      10.925  14.223 -18.498  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      11.208  14.108 -16.760  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      11.746  11.107 -16.681  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      10.767  12.008 -15.534  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      10.059  10.629 -16.399  1.00  0.69           H  
ATOM   1121  N   THR A  71       5.768  13.295 -17.654  1.00  0.68           N  
ATOM   1122  CA  THR A  71       4.572  13.978 -17.198  1.00  0.68           C  
ATOM   1123  C   THR A  71       3.633  12.977 -16.558  1.00  0.68           C  
ATOM   1124  O   THR A  71       3.117  13.212 -15.459  1.00  0.68           O  
ATOM   1125  CB  THR A  71       3.836  14.678 -18.352  1.00  0.68           C  
ATOM   1126  OG1 THR A  71       4.675  15.677 -18.930  1.00  0.68           O  
ATOM   1127  CG2 THR A  71       2.571  15.322 -17.841  1.00  0.68           C  
ATOM   1128  H   THR A  71       6.012  13.337 -18.641  1.00  0.68           H  
ATOM   1129  HA  THR A  71       4.852  14.721 -16.452  1.00  0.68           H  
ATOM   1130  HB  THR A  71       3.587  13.944 -19.120  1.00  0.68           H  
ATOM   1131  HG1 THR A  71       5.468  15.240 -19.306  1.00  0.68           H  
ATOM   1132 1HG2 THR A  71       2.054  15.809 -18.665  1.00  0.68           H  
ATOM   1133 2HG2 THR A  71       1.927  14.554 -17.409  1.00  0.68           H  
ATOM   1134 3HG2 THR A  71       2.821  16.058 -17.080  1.00  0.68           H  
ATOM   1135  N   ALA A  72       3.425  11.840 -17.233  1.00  0.67           N  
ATOM   1136  CA  ALA A  72       2.550  10.818 -16.700  1.00  0.67           C  
ATOM   1137  C   ALA A  72       3.063  10.324 -15.358  1.00  0.67           C  
ATOM   1138  O   ALA A  72       2.291  10.233 -14.405  1.00  0.67           O  
ATOM   1139  CB  ALA A  72       2.448   9.667 -17.673  1.00  0.67           C  
ATOM   1140  H   ALA A  72       3.872  11.692 -18.140  1.00  0.67           H  
ATOM   1141  HA  ALA A  72       1.564  11.256 -16.549  1.00  0.67           H  
ATOM   1142 1HB  ALA A  72       1.782   8.911 -17.277  1.00  0.67           H  
ATOM   1143 2HB  ALA A  72       2.067  10.029 -18.628  1.00  0.67           H  
ATOM   1144 3HB  ALA A  72       3.440   9.234 -17.822  1.00  0.67           H  
ATOM   1145  N   LEU A  73       4.375  10.093 -15.250  1.00  0.67           N  
ATOM   1146  CA  LEU A  73       4.942   9.649 -13.987  1.00  0.67           C  
ATOM   1147  C   LEU A  73       4.705  10.658 -12.884  1.00  0.67           C  
ATOM   1148  O   LEU A  73       4.287  10.291 -11.785  1.00  0.67           O  
ATOM   1149  CB  LEU A  73       6.432   9.366 -14.104  1.00  0.67           C  
ATOM   1150  CG  LEU A  73       7.084   9.030 -12.783  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73       6.444   7.776 -12.175  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73       8.525   8.837 -13.000  1.00  0.67           C  
ATOM   1153  H   LEU A  73       4.990  10.186 -16.063  1.00  0.67           H  
ATOM   1154  HA  LEU A  73       4.448   8.721 -13.703  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73       6.583   8.536 -14.792  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73       6.924  10.248 -14.508  1.00  0.67           H  
ATOM   1157  HG  LEU A  73       6.933   9.863 -12.101  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73       6.913   7.552 -11.221  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73       5.379   7.945 -12.023  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73       6.583   6.934 -12.852  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73       9.002   8.642 -12.061  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73       8.669   7.998 -13.679  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73       8.945   9.724 -13.432  1.00  0.67           H  
ATOM   1164  N   GLY A  74       4.982  11.930 -13.153  1.00  0.66           N  
ATOM   1165  CA  GLY A  74       4.787  12.958 -12.143  1.00  0.66           C  
ATOM   1166  C   GLY A  74       3.344  12.988 -11.685  1.00  0.66           C  
ATOM   1167  O   GLY A  74       3.067  13.096 -10.484  1.00  0.66           O  
ATOM   1168  H   GLY A  74       5.333  12.186 -14.073  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74       5.448  12.774 -11.298  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74       5.050  13.923 -12.568  1.00  0.66           H  
ATOM   1171  N   GLY A  75       2.419  12.815 -12.638  1.00  0.65           N  
ATOM   1172  CA  GLY A  75       0.999  12.779 -12.343  1.00  0.65           C  
ATOM   1173  C   GLY A  75       0.689  11.664 -11.357  1.00  0.65           C  
ATOM   1174  O   GLY A  75      -0.167  11.821 -10.488  1.00  0.65           O  
ATOM   1175  H   GLY A  75       2.713  12.737 -13.613  1.00  0.65           H  
ATOM   1176 1HA  GLY A  75       0.683  13.738 -11.935  1.00  0.65           H  
ATOM   1177 2HA  GLY A  75       0.447  12.615 -13.269  1.00  0.65           H  
ATOM   1178  N   ILE A  76       1.434  10.564 -11.454  1.00  0.65           N  
ATOM   1179  CA  ILE A  76       1.252   9.441 -10.554  1.00  0.65           C  
ATOM   1180  C   ILE A  76       1.892   9.672  -9.190  1.00  0.65           C  
ATOM   1181  O   ILE A  76       1.262   9.447  -8.159  1.00  0.65           O  
ATOM   1182  CB  ILE A  76       1.870   8.148 -11.112  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76       1.255   7.766 -12.405  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76       1.656   7.112 -10.122  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76      -0.171   7.583 -12.303  1.00  0.65           C  
ATOM   1186  H   ILE A  76       2.109  10.497 -12.218  1.00  0.65           H  
ATOM   1187  HA  ILE A  76       0.184   9.289 -10.408  1.00  0.65           H  
ATOM   1188  HB  ILE A  76       2.933   8.281 -11.276  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76       1.441   8.517 -13.123  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76       1.695   6.854 -12.747  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76       2.061   6.188 -10.427  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76       2.132   7.421  -9.203  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76       0.589   6.999  -9.971  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76      -0.578   7.305 -13.274  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76      -0.399   6.811 -11.577  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76      -0.605   8.527 -11.979  1.00  0.65           H  
ATOM   1197  N   LEU A  77       3.120  10.178  -9.171  1.00  0.66           N  
ATOM   1198  CA  LEU A  77       3.845  10.357  -7.916  1.00  0.66           C  
ATOM   1199  C   LEU A  77       3.097  11.316  -6.987  1.00  0.66           C  
ATOM   1200  O   LEU A  77       3.012  11.101  -5.774  1.00  0.66           O  
ATOM   1201  CB  LEU A  77       5.246  10.918  -8.209  1.00  0.66           C  
ATOM   1202  CG  LEU A  77       6.206   9.969  -8.971  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77       7.499  10.729  -9.330  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77       6.488   8.747  -8.133  1.00  0.66           C  
ATOM   1205  H   LEU A  77       3.570  10.388 -10.062  1.00  0.66           H  
ATOM   1206  HA  LEU A  77       3.934   9.390  -7.425  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77       5.135  11.828  -8.804  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77       5.718  11.181  -7.263  1.00  0.66           H  
ATOM   1209  HG  LEU A  77       5.735   9.657  -9.894  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77       8.170  10.074  -9.885  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77       7.246  11.588  -9.947  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77       7.998  11.069  -8.426  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77       7.154   8.076  -8.679  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77       6.959   9.052  -7.213  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77       5.551   8.232  -7.913  1.00  0.66           H  
ATOM   1216  N   LYS A  78       2.473  12.333  -7.567  1.00  0.68           N  
ATOM   1217  CA  LYS A  78       1.713  13.318  -6.811  1.00  0.68           C  
ATOM   1218  C   LYS A  78       0.444  12.755  -6.151  1.00  0.68           C  
ATOM   1219  O   LYS A  78      -0.136  13.407  -5.282  1.00  0.68           O  
ATOM   1220  CB  LYS A  78       1.387  14.515  -7.693  1.00  0.68           C  
ATOM   1221  CG  LYS A  78       2.619  15.343  -8.038  1.00  0.68           C  
ATOM   1222  CD  LYS A  78       2.295  16.512  -8.938  1.00  0.68           C  
ATOM   1223  CE  LYS A  78       3.558  17.299  -9.270  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78       3.289  18.438 -10.196  1.00  0.68           N  
ATOM   1225  H   LYS A  78       2.567  12.460  -8.579  1.00  0.68           H  
ATOM   1226  HA  LYS A  78       2.355  13.680  -6.007  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78       0.946  14.159  -8.631  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78       0.659  15.155  -7.200  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78       3.059  15.722  -7.116  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78       3.357  14.709  -8.532  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78       1.859  16.138  -9.867  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78       1.576  17.168  -8.452  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78       3.998  17.685  -8.354  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78       4.271  16.622  -9.745  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78       4.179  18.922 -10.416  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78       2.906  18.078 -11.054  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78       2.646  19.085  -9.781  1.00  0.68           H  
ATOM   1238  N   LYS A  79      -0.006  11.560  -6.562  1.00  0.71           N  
ATOM   1239  CA  LYS A  79      -1.202  10.947  -5.987  1.00  0.71           C  
ATOM   1240  C   LYS A  79      -0.856  10.111  -4.753  1.00  0.71           C  
ATOM   1241  O   LYS A  79      -1.743   9.550  -4.096  1.00  0.71           O  
ATOM   1242  CB  LYS A  79      -1.921  10.072  -7.011  1.00  0.71           C  
ATOM   1243  CG  LYS A  79      -2.427  10.777  -8.227  1.00  0.71           C  
ATOM   1244  CD  LYS A  79      -3.525  11.781  -7.915  1.00  0.71           C  
ATOM   1245  CE  LYS A  79      -4.094  12.367  -9.206  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79      -5.149  13.384  -8.951  1.00  0.71           N  
ATOM   1247  H   LYS A  79       0.503  11.032  -7.268  1.00  0.71           H  
ATOM   1248  HA  LYS A  79      -1.881  11.740  -5.674  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79      -1.243   9.311  -7.369  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79      -2.761   9.568  -6.537  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79      -1.603  11.303  -8.672  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79      -2.796  10.042  -8.934  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79      -4.324  11.285  -7.363  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79      -3.120  12.585  -7.301  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79      -3.286  12.823  -9.779  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79      -4.528  11.564  -9.790  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79      -5.494  13.726  -9.840  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79      -5.907  12.959  -8.437  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79      -4.765  14.148  -8.419  1.00  0.71           H  
ATOM   1260  N   LYS A  80       0.433  10.028  -4.427  1.00  0.74           N  
ATOM   1261  CA  LYS A  80       0.900   9.294  -3.261  1.00  0.74           C  
ATOM   1262  C   LYS A  80       0.344   7.867  -3.155  1.00  0.74           C  
ATOM   1263  O   LYS A  80       0.735   6.981  -3.904  1.00  0.74           O  
ATOM   1264  CB  LYS A  80       0.633  10.092  -1.985  1.00  0.74           C  
ATOM   1265  CG  LYS A  80       1.403  11.411  -1.924  1.00  0.74           C  
ATOM   1266  CD  LYS A  80       1.189  12.113  -0.592  1.00  0.74           C  
ATOM   1267  CE  LYS A  80       1.947  13.429  -0.521  1.00  0.74           C  
ATOM   1268  NZ  LYS A  80       1.696  14.145   0.770  1.00  0.74           N  
ATOM   1269  H   LYS A  80       1.137  10.499  -4.999  1.00  0.74           H  
ATOM   1270  HA  LYS A  80       1.976   9.223  -3.360  1.00  0.74           H  
ATOM   1271 1HB  LYS A  80      -0.428  10.322  -1.899  1.00  0.74           H  
ATOM   1272 2HB  LYS A  80       0.927   9.503  -1.117  1.00  0.74           H  
ATOM   1273 1HG  LYS A  80       2.463  11.221  -2.068  1.00  0.74           H  
ATOM   1274 2HG  LYS A  80       1.062  12.064  -2.731  1.00  0.74           H  
ATOM   1275 1HD  LYS A  80       0.126  12.305  -0.448  1.00  0.74           H  
ATOM   1276 2HD  LYS A  80       1.538  11.468   0.217  1.00  0.74           H  
ATOM   1277 1HE  LYS A  80       3.013  13.233  -0.610  1.00  0.74           H  
ATOM   1278 2HE  LYS A  80       1.635  14.067  -1.347  1.00  0.74           H  
ATOM   1279 1HZ  LYS A  80       2.214  15.010   0.791  1.00  0.74           H  
ATOM   1280 2HZ  LYS A  80       0.717  14.343   0.868  1.00  0.74           H  
ATOM   1281 3HZ  LYS A  80       2.001  13.568   1.575  1.00  0.74           H  
ATOM   1282  N   GLY A  81      -0.535   7.613  -2.191  1.00  0.78           N  
ATOM   1283  CA  GLY A  81      -1.052   6.261  -1.972  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -2.268   5.880  -2.837  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -2.815   4.787  -2.682  1.00  0.78           O  
ATOM   1286  H   GLY A  81      -0.863   8.365  -1.605  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81      -0.251   5.544  -2.151  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81      -1.326   6.161  -0.924  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -2.686   6.755  -3.754  1.00  0.80           N  
ATOM   1290  CA  HIS A  82      -3.880   6.492  -4.557  1.00  0.80           C  
ATOM   1291  C   HIS A  82      -3.620   6.606  -6.062  1.00  0.80           C  
ATOM   1292  O   HIS A  82      -4.258   7.390  -6.763  1.00  0.80           O  
ATOM   1293  CB  HIS A  82      -4.982   7.470  -4.151  1.00  0.80           C  
ATOM   1294  CG  HIS A  82      -5.325   7.390  -2.701  1.00  0.80           C  
ATOM   1295  ND1 HIS A  82      -6.031   6.341  -2.154  1.00  0.80           N  
ATOM   1296  CD2 HIS A  82      -5.038   8.228  -1.678  1.00  0.80           C  
ATOM   1297  CE1 HIS A  82      -6.168   6.538  -0.855  1.00  0.80           C  
ATOM   1298  NE2 HIS A  82      -5.575   7.678  -0.541  1.00  0.80           N  
ATOM   1299  H   HIS A  82      -2.201   7.646  -3.863  1.00  0.80           H  
ATOM   1300  HA  HIS A  82      -4.235   5.482  -4.362  1.00  0.80           H  
ATOM   1301 1HB  HIS A  82      -4.656   8.489  -4.371  1.00  0.80           H  
ATOM   1302 2HB  HIS A  82      -5.880   7.275  -4.734  1.00  0.80           H  
ATOM   1303  HD1 HIS A  82      -6.379   5.541  -2.644  1.00  0.80           H  
ATOM   1304  HD2 HIS A  82      -4.498   9.174  -1.629  1.00  0.80           H  
ATOM   1305  HE1 HIS A  82      -6.701   5.815  -0.239  1.00  0.80           H  
ATOM   1306  N   HIS A  83      -2.677   5.809  -6.558  1.00  0.80           N  
ATOM   1307  CA  HIS A  83      -2.255   5.848  -7.963  1.00  0.80           C  
ATOM   1308  C   HIS A  83      -3.176   5.135  -8.969  1.00  0.80           C  
ATOM   1309  O   HIS A  83      -3.151   5.431 -10.167  1.00  0.80           O  
ATOM   1310  CB  HIS A  83      -0.923   5.120  -8.143  1.00  0.80           C  
ATOM   1311  CG  HIS A  83       0.290   5.667  -7.488  1.00  0.80           C  
ATOM   1312  ND1 HIS A  83       1.510   5.008  -7.545  1.00  0.80           N  
ATOM   1313  CD2 HIS A  83       0.506   6.772  -6.771  1.00  0.80           C  
ATOM   1314  CE1 HIS A  83       2.414   5.702  -6.896  1.00  0.80           C  
ATOM   1315  NE2 HIS A  83       1.836   6.774  -6.418  1.00  0.80           N  
ATOM   1316  H   HIS A  83      -2.204   5.178  -5.922  1.00  0.80           H  
ATOM   1317  HA  HIS A  83      -2.150   6.886  -8.279  1.00  0.80           H  
ATOM   1318 1HB  HIS A  83      -1.036   4.081  -7.815  1.00  0.80           H  
ATOM   1319 2HB  HIS A  83      -0.709   5.092  -9.190  1.00  0.80           H  
ATOM   1320  HD2 HIS A  83      -0.220   7.525  -6.510  1.00  0.80           H  
ATOM   1321  HE1 HIS A  83       3.462   5.431  -6.776  1.00  0.80           H  
ATOM   1322  HE2 HIS A  83       2.282   7.492  -5.864  1.00  0.80           H  
ATOM   1323  N   ASP A  84      -3.997   4.194  -8.503  1.00  0.79           N  
ATOM   1324  CA  ASP A  84      -4.685   3.289  -9.439  1.00  0.79           C  
ATOM   1325  C   ASP A  84      -5.606   3.970 -10.454  1.00  0.79           C  
ATOM   1326  O   ASP A  84      -5.715   3.512 -11.599  1.00  0.79           O  
ATOM   1327  CB  ASP A  84      -5.512   2.266  -8.643  1.00  0.79           C  
ATOM   1328  CG  ASP A  84      -5.924   1.043  -9.463  1.00  0.79           C  
ATOM   1329  OD1 ASP A  84      -5.045   0.297  -9.858  1.00  0.79           O  
ATOM   1330  OD2 ASP A  84      -7.091   0.812  -9.710  1.00  0.79           O  
ATOM   1331  H   ASP A  84      -4.056   4.038  -7.506  1.00  0.79           H  
ATOM   1332  HA  ASP A  84      -3.920   2.747  -9.992  1.00  0.79           H  
ATOM   1333 1HB  ASP A  84      -4.937   1.929  -7.781  1.00  0.79           H  
ATOM   1334 2HB  ASP A  84      -6.415   2.749  -8.266  1.00  0.79           H  
ATOM   1335  N   ALA A  85      -6.239   5.072 -10.065  1.00  0.76           N  
ATOM   1336  CA  ALA A  85      -7.147   5.797 -10.952  1.00  0.76           C  
ATOM   1337  C   ALA A  85      -6.436   6.326 -12.191  1.00  0.76           C  
ATOM   1338  O   ALA A  85      -7.051   6.498 -13.244  1.00  0.76           O  
ATOM   1339  CB  ALA A  85      -7.788   6.957 -10.223  1.00  0.76           C  
ATOM   1340  H   ALA A  85      -6.095   5.409  -9.125  1.00  0.76           H  
ATOM   1341  HA  ALA A  85      -7.921   5.102 -11.277  1.00  0.76           H  
ATOM   1342 1HB  ALA A  85      -8.481   7.466 -10.892  1.00  0.76           H  
ATOM   1343 2HB  ALA A  85      -8.327   6.588  -9.351  1.00  0.76           H  
ATOM   1344 3HB  ALA A  85      -7.013   7.655  -9.904  1.00  0.76           H  
ATOM   1345  N   GLU A  86      -5.151   6.635 -12.032  1.00  0.73           N  
ATOM   1346  CA  GLU A  86      -4.350   7.235 -13.080  1.00  0.73           C  
ATOM   1347  C   GLU A  86      -3.571   6.166 -13.841  1.00  0.73           C  
ATOM   1348  O   GLU A  86      -3.304   6.307 -15.036  1.00  0.73           O  
ATOM   1349  CB  GLU A  86      -3.400   8.242 -12.456  1.00  0.73           C  
ATOM   1350  CG  GLU A  86      -4.053   9.409 -11.729  1.00  0.73           C  
ATOM   1351  CD  GLU A  86      -4.773  10.401 -12.607  1.00  0.73           C  
ATOM   1352  OE1 GLU A  86      -4.345  10.617 -13.713  1.00  0.73           O  
ATOM   1353  OE2 GLU A  86      -5.765  10.943 -12.161  1.00  0.73           O  
ATOM   1354  H   GLU A  86      -4.689   6.408 -11.155  1.00  0.73           H  
ATOM   1355  HA  GLU A  86      -5.011   7.746 -13.778  1.00  0.73           H  
ATOM   1356 1HB  GLU A  86      -2.812   7.725 -11.708  1.00  0.73           H  
ATOM   1357 2HB  GLU A  86      -2.731   8.640 -13.216  1.00  0.73           H  
ATOM   1358 1HG  GLU A  86      -4.748   9.016 -10.986  1.00  0.73           H  
ATOM   1359 2HG  GLU A  86      -3.262   9.933 -11.201  1.00  0.73           H  
ATOM   1360  N   LEU A  87      -3.187   5.099 -13.144  1.00  0.70           N  
ATOM   1361  CA  LEU A  87      -2.407   4.052 -13.784  1.00  0.70           C  
ATOM   1362  C   LEU A  87      -3.238   3.221 -14.735  1.00  0.70           C  
ATOM   1363  O   LEU A  87      -2.739   2.789 -15.769  1.00  0.70           O  
ATOM   1364  CB  LEU A  87      -1.787   3.127 -12.753  1.00  0.70           C  
ATOM   1365  CG  LEU A  87      -0.737   3.769 -11.894  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87      -0.292   2.829 -10.875  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87       0.381   4.186 -12.717  1.00  0.70           C  
ATOM   1368  H   LEU A  87      -3.408   5.042 -12.151  1.00  0.70           H  
ATOM   1369  HA  LEU A  87      -1.609   4.525 -14.352  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87      -2.577   2.763 -12.096  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87      -1.339   2.274 -13.264  1.00  0.70           H  
ATOM   1372  HG  LEU A  87      -1.158   4.626 -11.403  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87       0.470   3.295 -10.244  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87      -1.145   2.540 -10.261  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87       0.131   1.953 -11.358  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87       1.110   4.647 -12.084  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87       0.811   3.343 -13.213  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87       0.025   4.887 -13.437  1.00  0.70           H  
ATOM   1379  N   LYS A  88      -4.513   3.000 -14.416  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      -5.373   2.207 -15.293  1.00  0.67           C  
ATOM   1381  C   LYS A  88      -5.117   2.432 -16.811  1.00  0.67           C  
ATOM   1382  O   LYS A  88      -4.681   1.489 -17.473  1.00  0.67           O  
ATOM   1383  CB  LYS A  88      -6.845   2.389 -14.896  1.00  0.67           C  
ATOM   1384  CG  LYS A  88      -7.835   1.627 -15.762  1.00  0.67           C  
ATOM   1385  CD  LYS A  88      -9.252   1.830 -15.265  1.00  0.67           C  
ATOM   1386  CE  LYS A  88     -10.264   1.123 -16.151  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88     -11.664   1.318 -15.658  1.00  0.67           N  
ATOM   1388  H   LYS A  88      -4.889   3.351 -13.529  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      -5.144   1.158 -15.102  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88      -6.963   1.995 -13.886  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      -7.133   3.424 -14.822  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      -7.766   1.978 -16.796  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88      -7.595   0.566 -15.741  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88      -9.337   1.444 -14.247  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88      -9.476   2.898 -15.248  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88     -10.183   1.517 -17.165  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88     -10.041   0.057 -16.169  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88     -12.305   0.836 -16.272  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88     -11.748   0.945 -14.723  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88     -11.886   2.305 -15.647  1.00  0.67           H  
ATOM   1401  N   PRO A  89      -5.327   3.639 -17.404  1.00  0.66           N  
ATOM   1402  CA  PRO A  89      -5.105   3.922 -18.816  1.00  0.66           C  
ATOM   1403  C   PRO A  89      -3.649   3.771 -19.262  1.00  0.66           C  
ATOM   1404  O   PRO A  89      -3.374   3.595 -20.457  1.00  0.66           O  
ATOM   1405  CB  PRO A  89      -5.572   5.375 -18.952  1.00  0.66           C  
ATOM   1406  CG  PRO A  89      -5.482   5.941 -17.570  1.00  0.66           C  
ATOM   1407  CD  PRO A  89      -5.854   4.805 -16.670  1.00  0.66           C  
ATOM   1408  HA  PRO A  89      -5.759   3.268 -19.406  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89      -4.927   5.906 -19.665  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89      -6.594   5.401 -19.360  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89      -4.460   6.308 -17.370  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89      -6.154   6.804 -17.461  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89      -5.394   4.965 -15.717  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89      -6.945   4.758 -16.606  1.00  0.66           H  
ATOM   1415  N   LEU A  90      -2.691   3.822 -18.334  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      -1.319   3.662 -18.767  1.00  0.65           C  
ATOM   1417  C   LEU A  90      -1.101   2.186 -18.970  1.00  0.65           C  
ATOM   1418  O   LEU A  90      -0.507   1.764 -19.969  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      -0.318   4.188 -17.731  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      -0.351   5.711 -17.466  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90       0.649   6.068 -16.344  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      -0.022   6.449 -18.756  1.00  0.65           C  
ATOM   1423  H   LEU A  90      -2.893   3.920 -17.345  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      -1.171   4.181 -19.713  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      -0.513   3.688 -16.783  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90       0.690   3.926 -18.054  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      -1.353   5.995 -17.125  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90       0.610   7.136 -16.144  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90       0.383   5.534 -15.462  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90       1.657   5.790 -16.645  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      -0.056   7.523 -18.575  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90       0.976   6.169 -19.094  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      -0.754   6.185 -19.521  1.00  0.65           H  
ATOM   1434  N   ALA A  91      -1.626   1.390 -18.031  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      -1.496  -0.050 -18.130  1.00  0.64           C  
ATOM   1436  C   ALA A  91      -2.216  -0.532 -19.365  1.00  0.64           C  
ATOM   1437  O   ALA A  91      -1.714  -1.390 -20.085  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      -2.061  -0.748 -16.917  1.00  0.64           C  
ATOM   1439  H   ALA A  91      -2.117   1.809 -17.242  1.00  0.64           H  
ATOM   1440  HA  ALA A  91      -0.444  -0.282 -18.219  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      -1.933  -1.824 -17.026  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      -1.537  -0.405 -16.026  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      -3.120  -0.512 -16.830  1.00  0.64           H  
ATOM   1444  N   GLN A  92      -3.384   0.052 -19.646  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      -4.137  -0.344 -20.821  1.00  0.64           C  
ATOM   1446  C   GLN A  92      -3.400   0.009 -22.092  1.00  0.64           C  
ATOM   1447  O   GLN A  92      -3.311  -0.805 -23.009  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      -5.536   0.278 -20.810  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      -6.456  -0.305 -19.741  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      -7.801   0.373 -19.656  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      -7.914   1.604 -19.652  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      -8.855  -0.439 -19.604  1.00  0.64           N  
ATOM   1453  H   GLN A  92      -3.767   0.750 -19.005  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      -4.249  -1.415 -20.815  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      -5.450   1.344 -20.647  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      -6.006   0.130 -21.781  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      -6.626  -1.346 -19.987  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      -5.969  -0.226 -18.772  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      -9.778  -0.061 -19.563  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      -8.722  -1.431 -19.620  1.00  0.64           H  
ATOM   1461  N   SER A  93      -2.788   1.183 -22.147  1.00  0.64           N  
ATOM   1462  CA  SER A  93      -2.088   1.533 -23.365  1.00  0.64           C  
ATOM   1463  C   SER A  93      -0.900   0.591 -23.596  1.00  0.64           C  
ATOM   1464  O   SER A  93      -0.737   0.012 -24.681  1.00  0.64           O  
ATOM   1465  CB  SER A  93      -1.596   2.961 -23.251  1.00  0.64           C  
ATOM   1466  OG  SER A  93      -2.671   3.860 -23.151  1.00  0.64           O  
ATOM   1467  H   SER A  93      -2.856   1.862 -21.388  1.00  0.64           H  
ATOM   1468  HA  SER A  93      -2.778   1.448 -24.204  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      -0.950   3.059 -22.375  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      -1.000   3.204 -24.126  1.00  0.64           H  
ATOM   1471  HG  SER A  93      -3.014   3.758 -22.228  1.00  0.64           H  
ATOM   1472  N   HIS A  94      -0.137   0.327 -22.541  1.00  0.64           N  
ATOM   1473  CA  HIS A  94       1.038  -0.513 -22.666  1.00  0.64           C  
ATOM   1474  C   HIS A  94       0.677  -1.977 -22.930  1.00  0.64           C  
ATOM   1475  O   HIS A  94       1.351  -2.654 -23.711  1.00  0.64           O  
ATOM   1476  CB  HIS A  94       1.878  -0.413 -21.400  1.00  0.64           C  
ATOM   1477  CG  HIS A  94       2.649   0.875 -21.205  1.00  0.64           C  
ATOM   1478  ND1 HIS A  94       2.050   2.029 -20.772  1.00  0.64           N  
ATOM   1479  CD2 HIS A  94       3.970   1.165 -21.345  1.00  0.64           C  
ATOM   1480  CE1 HIS A  94       2.956   2.986 -20.661  1.00  0.64           C  
ATOM   1481  NE2 HIS A  94       4.134   2.488 -21.004  1.00  0.64           N  
ATOM   1482  H   HIS A  94      -0.336   0.774 -21.640  1.00  0.64           H  
ATOM   1483  HA  HIS A  94       1.646  -0.160 -23.495  1.00  0.64           H  
ATOM   1484 1HB  HIS A  94       1.214  -0.495 -20.558  1.00  0.64           H  
ATOM   1485 2HB  HIS A  94       2.575  -1.250 -21.364  1.00  0.64           H  
ATOM   1486  HD1 HIS A  94       1.065   2.121 -20.547  1.00  0.64           H  
ATOM   1487  HD2 HIS A  94       4.831   0.575 -21.643  1.00  0.64           H  
ATOM   1488  HE1 HIS A  94       2.667   3.983 -20.328  1.00  0.64           H  
ATOM   1489  N   ALA A  95      -0.379  -2.465 -22.278  1.00  0.65           N  
ATOM   1490  CA  ALA A  95      -0.808  -3.854 -22.372  1.00  0.65           C  
ATOM   1491  C   ALA A  95      -1.660  -4.200 -23.585  1.00  0.65           C  
ATOM   1492  O   ALA A  95      -1.601  -5.339 -24.073  1.00  0.65           O  
ATOM   1493  CB  ALA A  95      -1.619  -4.188 -21.158  1.00  0.65           C  
ATOM   1494  H   ALA A  95      -0.897  -1.863 -21.642  1.00  0.65           H  
ATOM   1495  HA  ALA A  95       0.087  -4.473 -22.402  1.00  0.65           H  
ATOM   1496 1HB  ALA A  95      -1.925  -5.214 -21.181  1.00  0.65           H  
ATOM   1497 2HB  ALA A  95      -1.043  -4.006 -20.293  1.00  0.65           H  
ATOM   1498 3HB  ALA A  95      -2.492  -3.557 -21.152  1.00  0.65           H  
ATOM   1499  N   THR A  96      -2.488  -3.265 -24.057  1.00  0.66           N  
ATOM   1500  CA  THR A  96      -3.398  -3.607 -25.137  1.00  0.66           C  
ATOM   1501  C   THR A  96      -3.061  -2.926 -26.467  1.00  0.66           C  
ATOM   1502  O   THR A  96      -3.485  -3.415 -27.514  1.00  0.66           O  
ATOM   1503  CB  THR A  96      -4.860  -3.292 -24.739  1.00  0.66           C  
ATOM   1504  OG1 THR A  96      -5.045  -1.890 -24.561  1.00  0.66           O  
ATOM   1505  CG2 THR A  96      -5.178  -3.978 -23.388  1.00  0.66           C  
ATOM   1506  H   THR A  96      -2.539  -2.338 -23.641  1.00  0.66           H  
ATOM   1507  HA  THR A  96      -3.343  -4.678 -25.302  1.00  0.66           H  
ATOM   1508  HB  THR A  96      -5.539  -3.656 -25.507  1.00  0.66           H  
ATOM   1509  HG1 THR A  96      -4.284  -1.528 -24.076  1.00  0.66           H  
ATOM   1510 1HG2 THR A  96      -6.206  -3.758 -23.101  1.00  0.66           H  
ATOM   1511 2HG2 THR A  96      -5.050  -5.054 -23.482  1.00  0.66           H  
ATOM   1512 3HG2 THR A  96      -4.504  -3.597 -22.625  1.00  0.66           H  
ATOM   1513  N   LYS A  97      -2.293  -1.825 -26.455  1.00  0.67           N  
ATOM   1514  CA  LYS A  97      -1.991  -1.139 -27.709  1.00  0.67           C  
ATOM   1515  C   LYS A  97      -0.526  -1.270 -28.104  1.00  0.67           C  
ATOM   1516  O   LYS A  97      -0.216  -1.438 -29.285  1.00  0.67           O  
ATOM   1517  CB  LYS A  97      -2.354   0.346 -27.618  1.00  0.67           C  
ATOM   1518  CG  LYS A  97      -3.837   0.622 -27.441  1.00  0.67           C  
ATOM   1519  CD  LYS A  97      -4.129   2.116 -27.433  1.00  0.67           C  
ATOM   1520  CE  LYS A  97      -5.619   2.388 -27.267  1.00  0.67           C  
ATOM   1521  NZ  LYS A  97      -5.921   3.845 -27.248  1.00  0.67           N  
ATOM   1522  H   LYS A  97      -1.938  -1.420 -25.595  1.00  0.67           H  
ATOM   1523  HA  LYS A  97      -2.587  -1.585 -28.503  1.00  0.67           H  
ATOM   1524 1HB  LYS A  97      -1.825   0.801 -26.785  1.00  0.67           H  
ATOM   1525 2HB  LYS A  97      -2.019   0.852 -28.523  1.00  0.67           H  
ATOM   1526 1HG  LYS A  97      -4.395   0.147 -28.249  1.00  0.67           H  
ATOM   1527 2HG  LYS A  97      -4.171   0.190 -26.492  1.00  0.67           H  
ATOM   1528 1HD  LYS A  97      -3.586   2.584 -26.607  1.00  0.67           H  
ATOM   1529 2HD  LYS A  97      -3.786   2.561 -28.367  1.00  0.67           H  
ATOM   1530 1HE  LYS A  97      -6.159   1.924 -28.091  1.00  0.67           H  
ATOM   1531 2HE  LYS A  97      -5.956   1.944 -26.329  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  97      -6.916   3.981 -27.135  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  97      -5.432   4.282 -26.478  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  97      -5.622   4.263 -28.117  1.00  0.67           H  
ATOM   1535  N   HIS A  98       0.376  -1.223 -27.127  1.00  0.68           N  
ATOM   1536  CA  HIS A  98       1.796  -1.244 -27.461  1.00  0.68           C  
ATOM   1537  C   HIS A  98       2.509  -2.567 -27.157  1.00  0.68           C  
ATOM   1538  O   HIS A  98       3.605  -2.812 -27.663  1.00  0.68           O  
ATOM   1539  CB  HIS A  98       2.502  -0.130 -26.703  1.00  0.68           C  
ATOM   1540  CG  HIS A  98       1.970   1.221 -26.997  1.00  0.68           C  
ATOM   1541  ND1 HIS A  98       2.106   1.826 -28.229  1.00  0.68           N  
ATOM   1542  CD2 HIS A  98       1.308   2.100 -26.216  1.00  0.68           C  
ATOM   1543  CE1 HIS A  98       1.538   3.017 -28.192  1.00  0.68           C  
ATOM   1544  NE2 HIS A  98       1.046   3.207 -26.981  1.00  0.68           N  
ATOM   1545  H   HIS A  98       0.073  -1.070 -26.167  1.00  0.68           H  
ATOM   1546  HA  HIS A  98       1.914  -1.052 -28.525  1.00  0.68           H  
ATOM   1547 1HB  HIS A  98       2.436  -0.314 -25.637  1.00  0.68           H  
ATOM   1548 2HB  HIS A  98       3.544  -0.129 -26.983  1.00  0.68           H  
ATOM   1549  HD1 HIS A  98       2.562   1.439 -29.034  1.00  0.68           H  
ATOM   1550  HD2 HIS A  98       0.987   2.066 -25.180  1.00  0.68           H  
ATOM   1551  HE1 HIS A  98       1.535   3.657 -29.074  1.00  0.68           H  
ATOM   1552  N   LYS A  99       1.894  -3.418 -26.339  1.00  0.69           N  
ATOM   1553  CA  LYS A  99       2.489  -4.694 -25.920  1.00  0.69           C  
ATOM   1554  C   LYS A  99       3.888  -4.527 -25.322  1.00  0.69           C  
ATOM   1555  O   LYS A  99       4.835  -5.235 -25.690  1.00  0.69           O  
ATOM   1556  CB  LYS A  99       2.501  -5.690 -27.081  1.00  0.69           C  
ATOM   1557  CG  LYS A  99       1.124  -5.914 -27.673  1.00  0.69           C  
ATOM   1558  CD  LYS A  99       0.224  -6.548 -26.639  1.00  0.69           C  
ATOM   1559  CE  LYS A  99      -1.184  -6.772 -27.154  1.00  0.69           C  
ATOM   1560  NZ  LYS A  99      -2.062  -7.259 -26.072  1.00  0.69           N  
ATOM   1561  H   LYS A  99       0.994  -3.162 -25.959  1.00  0.69           H  
ATOM   1562  HA  LYS A  99       1.853  -5.109 -25.136  1.00  0.69           H  
ATOM   1563 1HB  LYS A  99       3.162  -5.338 -27.872  1.00  0.69           H  
ATOM   1564 2HB  LYS A  99       2.882  -6.648 -26.734  1.00  0.69           H  
ATOM   1565 1HG  LYS A  99       0.693  -4.961 -27.985  1.00  0.69           H  
ATOM   1566 2HG  LYS A  99       1.195  -6.567 -28.543  1.00  0.69           H  
ATOM   1567 1HD  LYS A  99       0.642  -7.507 -26.329  1.00  0.69           H  
ATOM   1568 2HD  LYS A  99       0.179  -5.899 -25.765  1.00  0.69           H  
ATOM   1569 1HE  LYS A  99      -1.580  -5.825 -27.527  1.00  0.69           H  
ATOM   1570 2HE  LYS A  99      -1.177  -7.499 -27.965  1.00  0.69           H  
ATOM   1571 1HZ  LYS A  99      -3.001  -7.383 -26.410  1.00  0.69           H  
ATOM   1572 2HZ  LYS A  99      -1.713  -8.130 -25.712  1.00  0.69           H  
ATOM   1573 3HZ  LYS A  99      -2.042  -6.542 -25.322  1.00  0.69           H  
ATOM   1574  N   ILE A 100       4.015  -3.575 -24.405  1.00  0.70           N  
ATOM   1575  CA  ILE A 100       5.287  -3.295 -23.753  1.00  0.70           C  
ATOM   1576  C   ILE A 100       5.428  -3.953 -22.366  1.00  0.70           C  
ATOM   1577  O   ILE A 100       4.669  -3.630 -21.454  1.00  0.70           O  
ATOM   1578  CB  ILE A 100       5.503  -1.795 -23.604  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100       5.576  -1.143 -24.969  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100       6.738  -1.533 -22.829  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100       5.561   0.380 -24.928  1.00  0.70           C  
ATOM   1582  H   ILE A 100       3.175  -3.052 -24.158  1.00  0.70           H  
ATOM   1583  HA  ILE A 100       6.060  -3.611 -24.433  1.00  0.70           H  
ATOM   1584  HB  ILE A 100       4.645  -1.365 -23.087  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100       6.495  -1.463 -25.455  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100       4.749  -1.495 -25.559  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100       6.849  -0.471 -22.733  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100       6.657  -1.986 -21.841  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100       7.599  -1.950 -23.350  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100       5.627   0.773 -25.945  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100       4.634   0.728 -24.464  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100       6.413   0.740 -24.349  1.00  0.70           H  
ATOM   1593  N   PRO A 101       6.422  -4.849 -22.169  1.00  0.71           N  
ATOM   1594  CA  PRO A 101       6.706  -5.588 -20.948  1.00  0.71           C  
ATOM   1595  C   PRO A 101       6.984  -4.702 -19.750  1.00  0.71           C  
ATOM   1596  O   PRO A 101       7.572  -3.625 -19.868  1.00  0.71           O  
ATOM   1597  CB  PRO A 101       7.983  -6.368 -21.315  1.00  0.71           C  
ATOM   1598  CG  PRO A 101       7.939  -6.509 -22.793  1.00  0.71           C  
ATOM   1599  CD  PRO A 101       7.308  -5.245 -23.292  1.00  0.71           C  
ATOM   1600  HA  PRO A 101       5.874  -6.270 -20.739  1.00  0.71           H  
ATOM   1601 1HB  PRO A 101       8.864  -5.808 -20.978  1.00  0.71           H  
ATOM   1602 2HB  PRO A 101       8.013  -7.328 -20.800  1.00  0.71           H  
ATOM   1603 1HG  PRO A 101       8.954  -6.667 -23.192  1.00  0.71           H  
ATOM   1604 2HG  PRO A 101       7.352  -7.400 -23.062  1.00  0.71           H  
ATOM   1605 1HD  PRO A 101       8.064  -4.471 -23.498  1.00  0.71           H  
ATOM   1606 2HD  PRO A 101       6.742  -5.552 -24.171  1.00  0.71           H  
ATOM   1607  N   ILE A 102       6.659  -5.216 -18.565  1.00  0.71           N  
ATOM   1608  CA  ILE A 102       6.933  -4.529 -17.300  1.00  0.71           C  
ATOM   1609  C   ILE A 102       8.425  -4.245 -17.143  1.00  0.71           C  
ATOM   1610  O   ILE A 102       8.819  -3.302 -16.457  1.00  0.71           O  
ATOM   1611  CB  ILE A 102       6.415  -5.357 -16.107  1.00  0.71           C  
ATOM   1612  CG1 ILE A 102       6.360  -4.493 -14.819  1.00  0.71           C  
ATOM   1613  CG2 ILE A 102       7.301  -6.581 -15.867  1.00  0.71           C  
ATOM   1614  CD1 ILE A 102       5.355  -3.369 -14.871  1.00  0.71           C  
ATOM   1615  H   ILE A 102       6.186  -6.121 -18.532  1.00  0.71           H  
ATOM   1616  HA  ILE A 102       6.414  -3.572 -17.306  1.00  0.71           H  
ATOM   1617  HB  ILE A 102       5.405  -5.699 -16.324  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 102       6.116  -5.139 -13.982  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 102       7.346  -4.060 -14.645  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 102       6.899  -7.156 -15.035  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 102       7.320  -7.199 -16.756  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 102       8.315  -6.267 -15.620  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 102       5.376  -2.810 -13.943  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 102       5.620  -2.739 -15.671  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 102       4.354  -3.765 -15.028  1.00  0.71           H  
ATOM   1626  N   LYS A 103       9.254  -5.054 -17.804  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      10.697  -4.908 -17.759  1.00  0.71           C  
ATOM   1628  C   LYS A 103      11.115  -3.552 -18.330  1.00  0.71           C  
ATOM   1629  O   LYS A 103      12.108  -2.976 -17.896  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      11.366  -6.046 -18.532  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      11.118  -7.437 -17.938  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      11.684  -7.561 -16.531  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      13.209  -7.650 -16.524  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      13.734  -7.814 -15.138  1.00  0.71           N  
ATOM   1635  H   LYS A 103       8.851  -5.799 -18.349  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      11.021  -4.953 -16.716  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      11.009  -6.046 -19.561  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      12.444  -5.877 -18.558  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      10.043  -7.622 -17.901  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      11.578  -8.190 -18.575  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      11.385  -6.690 -15.943  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      11.278  -8.450 -16.050  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      13.526  -8.499 -17.127  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      13.624  -6.735 -16.949  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      14.736  -7.857 -15.148  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      13.428  -6.991 -14.594  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      13.362  -8.649 -14.722  1.00  0.71           H  
ATOM   1648  N   TYR A 104      10.351  -3.018 -19.290  1.00  0.71           N  
ATOM   1649  CA  TYR A 104      10.700  -1.727 -19.859  1.00  0.71           C  
ATOM   1650  C   TYR A 104      10.488  -0.663 -18.805  1.00  0.71           C  
ATOM   1651  O   TYR A 104      11.287   0.261 -18.681  1.00  0.71           O  
ATOM   1652  CB  TYR A 104       9.927  -1.423 -21.128  1.00  0.71           C  
ATOM   1653  CG  TYR A 104      10.353  -0.083 -21.763  1.00  0.71           C  
ATOM   1654  CD1 TYR A 104      11.685   0.140 -22.048  1.00  0.71           C  
ATOM   1655  CD2 TYR A 104       9.424   0.885 -22.087  1.00  0.71           C  
ATOM   1656  CE1 TYR A 104      12.095   1.326 -22.641  1.00  0.71           C  
ATOM   1657  CE2 TYR A 104       9.826   2.055 -22.696  1.00  0.71           C  
ATOM   1658  CZ  TYR A 104      11.155   2.282 -22.969  1.00  0.71           C  
ATOM   1659  OH  TYR A 104      11.545   3.456 -23.574  1.00  0.71           O  
ATOM   1660  H   TYR A 104       9.500  -3.480 -19.601  1.00  0.71           H  
ATOM   1661  HA  TYR A 104      11.759  -1.734 -20.110  1.00  0.71           H  
ATOM   1662 1HB  TYR A 104      10.074  -2.222 -21.856  1.00  0.71           H  
ATOM   1663 2HB  TYR A 104       8.868  -1.373 -20.893  1.00  0.71           H  
ATOM   1664  HD1 TYR A 104      12.410  -0.619 -21.795  1.00  0.71           H  
ATOM   1665  HD2 TYR A 104       8.380   0.730 -21.868  1.00  0.71           H  
ATOM   1666  HE1 TYR A 104      13.152   1.496 -22.855  1.00  0.71           H  
ATOM   1667  HE2 TYR A 104       9.085   2.809 -22.948  1.00  0.71           H  
ATOM   1668  HH  TYR A 104      12.499   3.444 -23.703  1.00  0.71           H  
ATOM   1669  N   LEU A 105       9.401  -0.776 -18.055  1.00  0.70           N  
ATOM   1670  CA  LEU A 105       9.124   0.169 -16.988  1.00  0.70           C  
ATOM   1671  C   LEU A 105      10.230   0.075 -15.923  1.00  0.70           C  
ATOM   1672  O   LEU A 105      10.637   1.094 -15.345  1.00  0.70           O  
ATOM   1673  CB  LEU A 105       7.703  -0.074 -16.458  1.00  0.70           C  
ATOM   1674  CG  LEU A 105       6.572   0.368 -17.457  1.00  0.70           C  
ATOM   1675  CD1 LEU A 105       5.256  -0.145 -17.032  1.00  0.70           C  
ATOM   1676  CD2 LEU A 105       6.486   1.876 -17.455  1.00  0.70           C  
ATOM   1677  H   LEU A 105       8.778  -1.560 -18.204  1.00  0.70           H  
ATOM   1678  HA  LEU A 105       9.146   1.171 -17.405  1.00  0.70           H  
ATOM   1679 1HB  LEU A 105       7.578  -1.130 -16.240  1.00  0.70           H  
ATOM   1680 2HB  LEU A 105       7.572   0.490 -15.543  1.00  0.70           H  
ATOM   1681  HG  LEU A 105       6.799   0.006 -18.463  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 105       4.495   0.210 -17.728  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 105       5.269  -1.208 -17.046  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 105       5.038   0.211 -16.033  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 105       5.702   2.196 -18.149  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 105       6.243   2.219 -16.456  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 105       7.418   2.297 -17.752  1.00  0.70           H  
ATOM   1688  N   GLU A 106      10.758  -1.143 -15.678  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      11.891  -1.260 -14.747  1.00  0.68           C  
ATOM   1690  C   GLU A 106      13.103  -0.515 -15.317  1.00  0.68           C  
ATOM   1691  O   GLU A 106      13.788   0.212 -14.588  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      12.300  -2.724 -14.484  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      11.331  -3.593 -13.675  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      11.826  -5.031 -13.517  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      12.854  -5.355 -14.082  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      11.185  -5.797 -12.838  1.00  0.68           O  
ATOM   1697  H   GLU A 106      10.360  -1.968 -16.132  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      11.639  -0.795 -13.804  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      12.467  -3.225 -15.429  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      13.251  -2.730 -13.953  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      11.234  -3.171 -12.692  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      10.351  -3.587 -14.158  1.00  0.68           H  
ATOM   1703  N   PHE A 107      13.330  -0.633 -16.635  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      14.463   0.037 -17.266  1.00  0.66           C  
ATOM   1705  C   PHE A 107      14.290   1.548 -17.173  1.00  0.66           C  
ATOM   1706  O   PHE A 107      15.243   2.268 -16.862  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      14.584  -0.324 -18.747  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      14.896  -1.742 -19.060  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      15.382  -2.614 -18.108  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      14.696  -2.205 -20.345  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      15.653  -3.929 -18.442  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      14.961  -3.502 -20.685  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      15.440  -4.372 -19.732  1.00  0.66           C  
ATOM   1714  H   PHE A 107      12.738  -1.254 -17.187  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      15.379  -0.247 -16.743  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      13.671  -0.058 -19.263  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      15.373   0.274 -19.179  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      15.545  -2.259 -17.091  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      14.325  -1.519 -21.088  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      16.032  -4.612 -17.685  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      14.797  -3.844 -21.708  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      15.654  -5.405 -20.000  1.00  0.66           H  
ATOM   1723  N   ILE A 108      13.056   2.026 -17.403  1.00  0.65           N  
ATOM   1724  CA  ILE A 108      12.765   3.453 -17.335  1.00  0.65           C  
ATOM   1725  C   ILE A 108      13.014   3.971 -15.952  1.00  0.65           C  
ATOM   1726  O   ILE A 108      13.628   5.023 -15.781  1.00  0.65           O  
ATOM   1727  CB  ILE A 108      11.313   3.810 -17.726  1.00  0.65           C  
ATOM   1728  CG1 ILE A 108      11.026   3.592 -19.204  1.00  0.65           C  
ATOM   1729  CG2 ILE A 108      11.072   5.266 -17.386  1.00  0.65           C  
ATOM   1730  CD1 ILE A 108       9.577   3.658 -19.516  1.00  0.65           C  
ATOM   1731  H   ILE A 108      12.318   1.378 -17.667  1.00  0.65           H  
ATOM   1732  HA  ILE A 108      13.432   3.977 -17.992  1.00  0.65           H  
ATOM   1733  HB  ILE A 108      10.625   3.185 -17.160  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 108      11.483   4.378 -19.763  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 108      11.429   2.634 -19.534  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 108      10.045   5.535 -17.628  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 108      11.243   5.411 -16.328  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 108      11.756   5.895 -17.955  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 108       9.421   3.544 -20.560  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 108       9.080   2.875 -19.000  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 108       9.181   4.621 -19.204  1.00  0.65           H  
ATOM   1742  N   SER A 109      12.552   3.234 -14.955  1.00  0.63           N  
ATOM   1743  CA  SER A 109      12.724   3.662 -13.590  1.00  0.63           C  
ATOM   1744  C   SER A 109      14.202   3.828 -13.268  1.00  0.63           C  
ATOM   1745  O   SER A 109      14.613   4.836 -12.681  1.00  0.63           O  
ATOM   1746  CB  SER A 109      12.159   2.606 -12.690  1.00  0.63           C  
ATOM   1747  OG  SER A 109      10.770   2.451 -12.867  1.00  0.63           O  
ATOM   1748  H   SER A 109      12.044   2.371 -15.151  1.00  0.63           H  
ATOM   1749  HA  SER A 109      12.210   4.612 -13.450  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      12.649   1.662 -12.899  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      12.378   2.851 -11.658  1.00  0.63           H  
ATOM   1752  HG  SER A 109      10.658   2.116 -13.790  1.00  0.63           H  
ATOM   1753  N   GLU A 110      15.015   2.851 -13.686  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      16.442   2.936 -13.442  1.00  0.61           C  
ATOM   1755  C   GLU A 110      17.037   4.148 -14.154  1.00  0.61           C  
ATOM   1756  O   GLU A 110      17.830   4.893 -13.569  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      17.151   1.639 -13.856  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      18.637   1.694 -13.618  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      19.432   0.433 -13.870  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      18.864  -0.605 -14.115  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      20.648   0.541 -13.842  1.00  0.61           O  
ATOM   1762  H   GLU A 110      14.628   2.032 -14.161  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      16.598   3.069 -12.373  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      16.734   0.796 -13.300  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      16.978   1.450 -14.917  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      18.980   2.417 -14.307  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      18.833   2.062 -12.612  1.00  0.61           H  
ATOM   1768  N   ALA A 111      16.649   4.358 -15.416  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      17.153   5.488 -16.181  1.00  0.61           C  
ATOM   1770  C   ALA A 111      16.783   6.809 -15.511  1.00  0.61           C  
ATOM   1771  O   ALA A 111      17.612   7.712 -15.438  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      16.625   5.429 -17.595  1.00  0.61           C  
ATOM   1773  H   ALA A 111      16.002   3.704 -15.859  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      18.239   5.423 -16.208  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      17.017   6.261 -18.183  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      16.937   4.490 -18.041  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      15.543   5.475 -17.573  1.00  0.61           H  
ATOM   1778  N   ILE A 112      15.575   6.909 -14.950  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      15.176   8.140 -14.273  1.00  0.60           C  
ATOM   1780  C   ILE A 112      16.089   8.403 -13.094  1.00  0.60           C  
ATOM   1781  O   ILE A 112      16.580   9.518 -12.924  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      13.702   8.092 -13.822  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      12.799   8.131 -15.041  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      13.376   9.240 -12.855  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      11.399   7.816 -14.724  1.00  0.60           C  
ATOM   1786  H   ILE A 112      14.914   6.138 -15.035  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      15.279   8.967 -14.964  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      13.519   7.141 -13.319  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      12.832   9.121 -15.468  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      13.161   7.425 -15.779  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      12.335   9.167 -12.543  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      14.020   9.162 -11.983  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      13.544  10.196 -13.350  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      10.794   7.871 -15.629  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      11.334   6.813 -14.298  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      11.055   8.539 -14.007  1.00  0.60           H  
ATOM   1797  N   ILE A 113      16.374   7.370 -12.313  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      17.261   7.512 -11.169  1.00  0.60           C  
ATOM   1799  C   ILE A 113      18.661   7.959 -11.626  1.00  0.60           C  
ATOM   1800  O   ILE A 113      19.253   8.870 -11.032  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      17.286   6.189 -10.378  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      15.904   5.985  -9.727  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      18.398   6.143  -9.330  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      15.691   4.609  -9.164  1.00  0.60           C  
ATOM   1805  H   ILE A 113      15.938   6.464 -12.509  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      16.857   8.281 -10.517  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      17.440   5.373 -11.083  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      15.784   6.705  -8.923  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      15.132   6.171 -10.477  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      18.371   5.180  -8.824  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      19.367   6.270  -9.816  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      18.253   6.912  -8.607  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      14.708   4.549  -8.733  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      15.779   3.872  -9.964  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      16.433   4.405  -8.398  1.00  0.60           H  
ATOM   1816  N   HIS A 114      19.182   7.366 -12.706  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      20.498   7.770 -13.207  1.00  0.60           C  
ATOM   1818  C   HIS A 114      20.515   9.225 -13.691  1.00  0.60           C  
ATOM   1819  O   HIS A 114      21.492   9.952 -13.447  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      20.963   6.870 -14.355  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      21.358   5.508 -13.938  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      22.363   5.260 -13.019  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      20.904   4.319 -14.330  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      22.483   3.949 -12.856  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      21.607   3.354 -13.639  1.00  0.60           N  
ATOM   1826  H   HIS A 114      18.665   6.613 -13.165  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      21.226   7.685 -12.402  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      20.154   6.781 -15.084  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      21.806   7.335 -14.862  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      20.116   4.160 -15.059  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      23.182   3.448 -12.189  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      21.444   2.330 -13.734  1.00  0.60           H  
ATOM   1833  N   VAL A 115      19.441   9.658 -14.363  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      19.353  11.031 -14.856  1.00  0.61           C  
ATOM   1835  C   VAL A 115      19.290  12.015 -13.698  1.00  0.61           C  
ATOM   1836  O   VAL A 115      20.004  13.023 -13.684  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      18.119  11.223 -15.764  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      17.927  12.696 -16.107  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      18.319  10.474 -17.024  1.00  0.61           C  
ATOM   1840  H   VAL A 115      18.673   9.013 -14.552  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      20.244  11.242 -15.446  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      17.227  10.866 -15.245  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      17.051  12.813 -16.752  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      17.782  13.257 -15.190  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      18.815  13.058 -16.628  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      17.483  10.611 -17.664  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      19.188  10.860 -17.501  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      18.450   9.435 -16.811  1.00  0.61           H  
ATOM   1849  N   LEU A 116      18.468  11.708 -12.697  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      18.338  12.576 -11.539  1.00  0.62           C  
ATOM   1851  C   LEU A 116      19.648  12.704 -10.789  1.00  0.62           C  
ATOM   1852  O   LEU A 116      20.033  13.796 -10.370  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      17.317  11.985 -10.589  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      15.911  11.994 -11.025  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      15.099  11.173 -10.071  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      15.446  13.349 -11.047  1.00  0.62           C  
ATOM   1857  H   LEU A 116      17.901  10.861 -12.751  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      18.018  13.561 -11.875  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      17.582  10.945 -10.430  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      17.380  12.506  -9.634  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      15.816  11.573 -12.013  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      14.057  11.183 -10.381  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      15.469  10.153 -10.074  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      15.189  11.588  -9.079  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      14.436  13.307 -11.341  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      15.529  13.784 -10.068  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      16.030  13.937 -11.757  1.00  0.62           H  
ATOM   1868  N   HIS A 117      20.373  11.598 -10.656  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      21.642  11.635  -9.959  1.00  0.63           C  
ATOM   1870  C   HIS A 117      22.658  12.438 -10.744  1.00  0.63           C  
ATOM   1871  O   HIS A 117      23.374  13.268 -10.192  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      22.195  10.238  -9.681  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      23.427  10.318  -8.824  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      23.390  10.712  -7.484  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      24.729  10.080  -9.108  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.617  10.707  -6.998  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      25.450  10.326  -7.959  1.00  0.63           N  
ATOM   1878  H   HIS A 117      20.019  10.706 -11.005  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      21.519  12.139  -9.004  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      21.452   9.616  -9.188  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      22.451   9.753 -10.627  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      22.578  10.984  -6.916  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      25.239   9.760 -10.018  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.795  10.990  -5.959  1.00  0.63           H  
ATOM   1885  N   SER A 118      22.756  12.171 -12.042  1.00  0.65           N  
ATOM   1886  CA  SER A 118      23.736  12.846 -12.869  1.00  0.65           C  
ATOM   1887  C   SER A 118      23.504  14.357 -12.902  1.00  0.65           C  
ATOM   1888  O   SER A 118      24.455  15.140 -12.853  1.00  0.65           O  
ATOM   1889  CB  SER A 118      23.643  12.304 -14.278  1.00  0.65           C  
ATOM   1890  OG  SER A 118      23.977  10.941 -14.312  1.00  0.65           O  
ATOM   1891  H   SER A 118      22.153  11.470 -12.471  1.00  0.65           H  
ATOM   1892  HA  SER A 118      24.727  12.653 -12.461  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      22.627  12.441 -14.657  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      24.314  12.864 -14.924  1.00  0.65           H  
ATOM   1895  HG  SER A 118      23.218  10.480 -13.874  1.00  0.65           H  
ATOM   1896  N   ARG A 119      22.236  14.771 -12.993  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      21.892  16.186 -13.045  1.00  0.67           C  
ATOM   1898  C   ARG A 119      21.874  16.906 -11.698  1.00  0.67           C  
ATOM   1899  O   ARG A 119      22.259  18.075 -11.626  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      20.544  16.361 -13.713  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      20.544  16.103 -15.211  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      19.201  16.266 -15.780  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      19.163  16.039 -17.219  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      19.396  16.992 -18.141  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      19.664  18.223 -17.759  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      19.355  16.700 -19.424  1.00  0.67           N  
ATOM   1907  H   ARG A 119      21.487  14.082 -13.054  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      22.634  16.678 -13.671  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      19.825  15.675 -13.258  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      20.181  17.373 -13.542  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      21.221  16.796 -15.705  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      20.868  15.075 -15.394  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      18.553  15.545 -15.309  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      18.835  17.270 -15.581  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      18.967  15.101 -17.548  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      19.697  18.449 -16.775  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      19.836  18.941 -18.450  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      19.156  15.751 -19.719  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      19.532  17.414 -20.113  1.00  0.67           H  
ATOM   1920  N   HIS A 120      21.452  16.226 -10.626  1.00  0.68           N  
ATOM   1921  CA  HIS A 120      21.335  16.890  -9.335  1.00  0.68           C  
ATOM   1922  C   HIS A 120      21.964  16.053  -8.196  1.00  0.68           C  
ATOM   1923  O   HIS A 120      21.279  15.758  -7.208  1.00  0.68           O  
ATOM   1924  CB  HIS A 120      19.840  17.081  -9.031  1.00  0.68           C  
ATOM   1925  CG  HIS A 120      19.081  17.774 -10.136  1.00  0.68           C  
ATOM   1926  ND1 HIS A 120      19.188  19.124 -10.394  1.00  0.68           N  
ATOM   1927  CD2 HIS A 120      18.213  17.278 -11.059  1.00  0.68           C  
ATOM   1928  CE1 HIS A 120      18.420  19.429 -11.433  1.00  0.68           C  
ATOM   1929  NE2 HIS A 120      17.820  18.329 -11.849  1.00  0.68           N  
ATOM   1930  H   HIS A 120      21.152  15.257 -10.702  1.00  0.68           H  
ATOM   1931  HA  HIS A 120      21.811  17.867  -9.367  1.00  0.68           H  
ATOM   1932 1HB  HIS A 120      19.378  16.107  -8.855  1.00  0.68           H  
ATOM   1933 2HB  HIS A 120      19.726  17.669  -8.117  1.00  0.68           H  
ATOM   1934  HD2 HIS A 120      17.896  16.238 -11.159  1.00  0.68           H  
ATOM   1935  HE1 HIS A 120      18.300  20.419 -11.870  1.00  0.68           H  
ATOM   1936  HE2 HIS A 120      17.177  18.255 -12.636  1.00  0.68           H  
ATOM   1937  N   PRO A 121      23.281  15.742  -8.254  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      24.004  14.875  -7.331  1.00  0.70           C  
ATOM   1939  C   PRO A 121      24.092  15.448  -5.927  1.00  0.70           C  
ATOM   1940  O   PRO A 121      24.329  14.725  -4.963  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      25.401  14.804  -7.957  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      25.527  16.081  -8.767  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      24.145  16.338  -9.299  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      23.527  13.881  -7.328  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      26.158  14.712  -7.171  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      25.472  13.897  -8.585  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      25.898  16.896  -8.136  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      26.261  15.942  -9.575  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      23.983  17.413  -9.418  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      24.045  15.791 -10.242  1.00  0.70           H  
ATOM   1951  N   ALA A 122      23.897  16.761  -5.813  1.00  0.70           N  
ATOM   1952  CA  ALA A 122      23.975  17.449  -4.531  1.00  0.70           C  
ATOM   1953  C   ALA A 122      22.738  17.208  -3.677  1.00  0.70           C  
ATOM   1954  O   ALA A 122      22.751  17.471  -2.473  1.00  0.70           O  
ATOM   1955  CB  ALA A 122      24.142  18.941  -4.755  1.00  0.70           C  
ATOM   1956  H   ALA A 122      23.704  17.308  -6.637  1.00  0.70           H  
ATOM   1957  HA  ALA A 122      24.840  17.065  -3.994  1.00  0.70           H  
ATOM   1958 1HB  ALA A 122      24.228  19.444  -3.794  1.00  0.70           H  
ATOM   1959 2HB  ALA A 122      25.043  19.122  -5.343  1.00  0.70           H  
ATOM   1960 3HB  ALA A 122      23.275  19.324  -5.291  1.00  0.70           H  
ATOM   1961  N   GLU A 123      21.655  16.757  -4.307  1.00  0.69           N  
ATOM   1962  CA  GLU A 123      20.405  16.527  -3.598  1.00  0.69           C  
ATOM   1963  C   GLU A 123      19.997  15.062  -3.658  1.00  0.69           C  
ATOM   1964  O   GLU A 123      19.478  14.495  -2.693  1.00  0.69           O  
ATOM   1965  CB  GLU A 123      19.303  17.405  -4.196  1.00  0.69           C  
ATOM   1966  CG  GLU A 123      19.521  18.911  -4.000  1.00  0.69           C  
ATOM   1967  CD  GLU A 123      18.495  19.744  -4.699  1.00  0.69           C  
ATOM   1968  OE1 GLU A 123      17.688  19.198  -5.417  1.00  0.69           O  
ATOM   1969  OE2 GLU A 123      18.488  20.954  -4.547  1.00  0.69           O  
ATOM   1970  H   GLU A 123      21.699  16.537  -5.298  1.00  0.69           H  
ATOM   1971  HA  GLU A 123      20.541  16.794  -2.552  1.00  0.69           H  
ATOM   1972 1HB  GLU A 123      19.231  17.212  -5.268  1.00  0.69           H  
ATOM   1973 2HB  GLU A 123      18.345  17.140  -3.749  1.00  0.69           H  
ATOM   1974 1HG  GLU A 123      19.497  19.136  -2.935  1.00  0.69           H  
ATOM   1975 2HG  GLU A 123      20.509  19.173  -4.376  1.00  0.69           H  
ATOM   1976  N   PHE A 124      20.270  14.418  -4.785  1.00  0.67           N  
ATOM   1977  CA  PHE A 124      19.803  13.062  -4.977  1.00  0.67           C  
ATOM   1978  C   PHE A 124      20.780  12.028  -4.425  1.00  0.67           C  
ATOM   1979  O   PHE A 124      21.466  11.307  -5.169  1.00  0.67           O  
ATOM   1980  CB  PHE A 124      19.494  12.864  -6.444  1.00  0.67           C  
ATOM   1981  CG  PHE A 124      18.625  11.700  -6.753  1.00  0.67           C  
ATOM   1982  CD1 PHE A 124      17.364  11.628  -6.263  1.00  0.67           C  
ATOM   1983  CD2 PHE A 124      19.037  10.740  -7.580  1.00  0.67           C  
ATOM   1984  CE1 PHE A 124      16.527  10.589  -6.583  1.00  0.67           C  
ATOM   1985  CE2 PHE A 124      18.236   9.716  -7.929  1.00  0.67           C  
ATOM   1986  CZ  PHE A 124      16.970   9.624  -7.431  1.00  0.67           C  
ATOM   1987  H   PHE A 124      20.742  14.892  -5.554  1.00  0.67           H  
ATOM   1988  HA  PHE A 124      18.863  12.959  -4.441  1.00  0.67           H  
ATOM   1989 1HB  PHE A 124      19.009  13.762  -6.837  1.00  0.67           H  
ATOM   1990 2HB  PHE A 124      20.425  12.750  -6.990  1.00  0.67           H  
ATOM   1991  HD1 PHE A 124      17.038  12.408  -5.610  1.00  0.67           H  
ATOM   1992  HD2 PHE A 124      20.017  10.804  -7.973  1.00  0.67           H  
ATOM   1993  HE1 PHE A 124      15.523  10.550  -6.171  1.00  0.67           H  
ATOM   1994  HE2 PHE A 124      18.616   8.980  -8.612  1.00  0.67           H  
ATOM   1995  HZ  PHE A 124      16.332   8.796  -7.714  1.00  0.67           H  
ATOM   1996  N   GLY A 125      20.853  12.008  -3.089  1.00  0.65           N  
ATOM   1997  CA  GLY A 125      21.748  11.149  -2.324  1.00  0.65           C  
ATOM   1998  C   GLY A 125      21.077   9.820  -2.018  1.00  0.65           C  
ATOM   1999  O   GLY A 125      19.997   9.545  -2.535  1.00  0.65           O  
ATOM   2000  H   GLY A 125      20.248  12.674  -2.608  1.00  0.65           H  
ATOM   2001 1HA  GLY A 125      22.667  10.983  -2.885  1.00  0.65           H  
ATOM   2002 2HA  GLY A 125      22.021  11.647  -1.395  1.00  0.65           H  
ATOM   2003  N   ALA A 126      21.671   9.021  -1.132  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      21.128   7.688  -0.844  1.00  0.63           C  
ATOM   2005  C   ALA A 126      19.692   7.690  -0.318  1.00  0.63           C  
ATOM   2006  O   ALA A 126      18.904   6.811  -0.673  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      22.010   6.988   0.174  1.00  0.63           C  
ATOM   2008  H   ALA A 126      22.536   9.312  -0.699  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      21.144   7.122  -1.775  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      21.629   5.982   0.348  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      23.029   6.931  -0.205  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      21.997   7.546   1.110  1.00  0.63           H  
ATOM   2013  N   ASP A 127      19.317   8.667   0.506  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      17.959   8.628   1.042  1.00  0.60           C  
ATOM   2015  C   ASP A 127      16.949   8.957  -0.046  1.00  0.60           C  
ATOM   2016  O   ASP A 127      15.886   8.335  -0.142  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      17.809   9.619   2.194  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      18.591   9.215   3.435  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      19.038   8.093   3.504  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      18.742  10.039   4.299  1.00  0.60           O  
ATOM   2021  H   ASP A 127      19.963   9.394   0.772  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      17.756   7.622   1.409  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      18.143  10.605   1.872  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      16.756   9.705   2.459  1.00  0.60           H  
ATOM   2025  N   ALA A 128      17.302   9.937  -0.875  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      16.455  10.366  -1.974  1.00  0.59           C  
ATOM   2027  C   ALA A 128      16.327   9.266  -3.017  1.00  0.59           C  
ATOM   2028  O   ALA A 128      15.233   9.017  -3.531  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      17.024  11.610  -2.596  1.00  0.59           C  
ATOM   2030  H   ALA A 128      18.195  10.384  -0.740  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      15.462  10.578  -1.580  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      16.381  11.928  -3.395  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      17.098  12.401  -1.850  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      18.009  11.379  -2.984  1.00  0.59           H  
ATOM   2035  N   GLN A 129      17.446   8.584  -3.303  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.465   7.495  -4.270  1.00  0.58           C  
ATOM   2037  C   GLN A 129      16.621   6.347  -3.769  1.00  0.58           C  
ATOM   2038  O   GLN A 129      15.869   5.737  -4.530  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.899   7.014  -4.515  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      19.778   7.974  -5.286  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      21.214   7.532  -5.321  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      21.497   6.331  -5.436  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      22.143   8.477  -5.219  1.00  0.58           N  
ATOM   2044  H   GLN A 129      18.322   8.846  -2.856  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      17.041   7.848  -5.204  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      19.379   6.833  -3.555  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.876   6.068  -5.052  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      19.437   7.960  -6.299  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      19.709   8.980  -4.881  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      23.108   8.226  -5.235  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.875   9.464  -5.131  1.00  0.58           H  
ATOM   2052  N   GLY A 130      16.707   6.077  -2.468  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      15.925   5.031  -1.846  1.00  0.58           C  
ATOM   2054  C   GLY A 130      14.445   5.318  -2.028  1.00  0.58           C  
ATOM   2055  O   GLY A 130      13.692   4.473  -2.523  1.00  0.58           O  
ATOM   2056  H   GLY A 130      17.362   6.592  -1.881  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      16.179   4.067  -2.285  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      16.168   4.988  -0.784  1.00  0.58           H  
ATOM   2059  N   ALA A 131      14.028   6.519  -1.615  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      12.635   6.926  -1.710  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.126   6.936  -3.155  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.006   6.487  -3.420  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      12.492   8.299  -1.095  1.00  0.58           C  
ATOM   2064  H   ALA A 131      14.705   7.168  -1.210  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      12.036   6.215  -1.143  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      11.455   8.601  -1.115  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      12.836   8.266  -0.064  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      13.094   9.016  -1.656  1.00  0.58           H  
ATOM   2069  N   MET A 132      12.953   7.399  -4.104  1.00  0.59           N  
ATOM   2070  CA  MET A 132      12.541   7.438  -5.503  1.00  0.59           C  
ATOM   2071  C   MET A 132      12.395   6.032  -6.035  1.00  0.59           C  
ATOM   2072  O   MET A 132      11.419   5.719  -6.717  1.00  0.59           O  
ATOM   2073  CB  MET A 132      13.550   8.227  -6.325  1.00  0.59           C  
ATOM   2074  CG  MET A 132      13.176   8.487  -7.793  1.00  0.59           C  
ATOM   2075  SD  MET A 132      11.662   9.486  -7.998  1.00  0.59           S  
ATOM   2076  CE  MET A 132      12.211  11.156  -7.528  1.00  0.59           C  
ATOM   2077  H   MET A 132      13.869   7.768  -3.850  1.00  0.59           H  
ATOM   2078  HA  MET A 132      11.570   7.915  -5.579  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      13.707   9.187  -5.846  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      14.509   7.699  -6.309  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      13.992   8.999  -8.290  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      13.030   7.536  -8.287  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      11.373  11.852  -7.600  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      12.579  11.144  -6.502  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      12.999  11.483  -8.184  1.00  0.59           H  
ATOM   2086  N   ASN A 133      13.330   5.155  -5.677  1.00  0.60           N  
ATOM   2087  CA  ASN A 133      13.272   3.782  -6.125  1.00  0.60           C  
ATOM   2088  C   ASN A 133      11.992   3.149  -5.624  1.00  0.60           C  
ATOM   2089  O   ASN A 133      11.268   2.532  -6.404  1.00  0.60           O  
ATOM   2090  CB  ASN A 133      14.493   3.002  -5.666  1.00  0.60           C  
ATOM   2091  CG  ASN A 133      14.555   1.619  -6.231  1.00  0.60           C  
ATOM   2092  OD1 ASN A 133      14.650   1.441  -7.453  1.00  0.60           O  
ATOM   2093  ND2 ASN A 133      14.505   0.629  -5.375  1.00  0.60           N  
ATOM   2094  H   ASN A 133      14.123   5.445  -5.105  1.00  0.60           H  
ATOM   2095  HA  ASN A 133      13.230   3.769  -7.211  1.00  0.60           H  
ATOM   2096 1HB  ASN A 133      15.393   3.543  -5.961  1.00  0.60           H  
ATOM   2097 2HB  ASN A 133      14.495   2.945  -4.578  1.00  0.60           H  
ATOM   2098 1HD2 ASN A 133      14.541  -0.316  -5.698  1.00  0.60           H  
ATOM   2099 2HD2 ASN A 133      14.424   0.822  -4.397  1.00  0.60           H  
ATOM   2100  N   LYS A 134      11.704   3.305  -4.328  1.00  0.61           N  
ATOM   2101  CA  LYS A 134      10.507   2.726  -3.733  1.00  0.61           C  
ATOM   2102  C   LYS A 134       9.242   3.263  -4.424  1.00  0.61           C  
ATOM   2103  O   LYS A 134       8.312   2.503  -4.709  1.00  0.61           O  
ATOM   2104  CB  LYS A 134      10.502   2.995  -2.224  1.00  0.61           C  
ATOM   2105  CG  LYS A 134       9.385   2.333  -1.430  1.00  0.61           C  
ATOM   2106  CD  LYS A 134       9.558   2.612   0.064  1.00  0.61           C  
ATOM   2107  CE  LYS A 134       8.385   2.090   0.890  1.00  0.61           C  
ATOM   2108  NZ  LYS A 134       8.565   2.380   2.356  1.00  0.61           N  
ATOM   2109  H   LYS A 134      12.347   3.832  -3.734  1.00  0.61           H  
ATOM   2110  HA  LYS A 134      10.536   1.647  -3.884  1.00  0.61           H  
ATOM   2111 1HB  LYS A 134      11.455   2.679  -1.801  1.00  0.61           H  
ATOM   2112 2HB  LYS A 134      10.423   4.073  -2.060  1.00  0.61           H  
ATOM   2113 1HG  LYS A 134       8.430   2.680  -1.755  1.00  0.61           H  
ATOM   2114 2HG  LYS A 134       9.426   1.256  -1.590  1.00  0.61           H  
ATOM   2115 1HD  LYS A 134      10.469   2.126   0.415  1.00  0.61           H  
ATOM   2116 2HD  LYS A 134       9.673   3.682   0.237  1.00  0.61           H  
ATOM   2117 1HE  LYS A 134       7.469   2.566   0.547  1.00  0.61           H  
ATOM   2118 2HE  LYS A 134       8.294   1.016   0.751  1.00  0.61           H  
ATOM   2119 1HZ  LYS A 134       7.769   2.026   2.865  1.00  0.61           H  
ATOM   2120 2HZ  LYS A 134       9.405   1.935   2.685  1.00  0.61           H  
ATOM   2121 3HZ  LYS A 134       8.649   3.414   2.517  1.00  0.61           H  
ATOM   2122  N   ALA A 135       9.202   4.573  -4.717  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       8.043   5.149  -5.399  1.00  0.62           C  
ATOM   2124  C   ALA A 135       7.849   4.527  -6.769  1.00  0.62           C  
ATOM   2125  O   ALA A 135       6.718   4.231  -7.179  1.00  0.62           O  
ATOM   2126  CB  ALA A 135       8.220   6.637  -5.565  1.00  0.62           C  
ATOM   2127  H   ALA A 135       9.974   5.181  -4.444  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       7.160   4.955  -4.804  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       7.348   7.037  -6.048  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135       8.338   7.095  -4.605  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135       9.102   6.839  -6.171  1.00  0.62           H  
ATOM   2132  N   LEU A 136       8.957   4.302  -7.465  1.00  0.64           N  
ATOM   2133  CA  LEU A 136       8.930   3.696  -8.778  1.00  0.64           C  
ATOM   2134  C   LEU A 136       8.548   2.217  -8.679  1.00  0.64           C  
ATOM   2135  O   LEU A 136       7.830   1.697  -9.532  1.00  0.64           O  
ATOM   2136  CB  LEU A 136      10.276   3.937  -9.449  1.00  0.64           C  
ATOM   2137  CG  LEU A 136      10.526   5.433  -9.813  1.00  0.64           C  
ATOM   2138  CD1 LEU A 136      11.962   5.660 -10.257  1.00  0.64           C  
ATOM   2139  CD2 LEU A 136       9.584   5.818 -10.910  1.00  0.64           C  
ATOM   2140  H   LEU A 136       9.859   4.587  -7.078  1.00  0.64           H  
ATOM   2141  HA  LEU A 136       8.176   4.207  -9.370  1.00  0.64           H  
ATOM   2142 1HB  LEU A 136      11.070   3.608  -8.784  1.00  0.64           H  
ATOM   2143 2HB  LEU A 136      10.313   3.356 -10.361  1.00  0.64           H  
ATOM   2144  HG  LEU A 136      10.341   6.055  -8.939  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 136      12.109   6.714 -10.500  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 136      12.627   5.382  -9.448  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 136      12.182   5.074 -11.117  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 136       9.754   6.845 -11.145  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 136       9.769   5.202 -11.793  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 136       8.552   5.679 -10.579  1.00  0.64           H  
ATOM   2151  N   GLU A 137       8.998   1.529  -7.627  1.00  0.65           N  
ATOM   2152  CA  GLU A 137       8.621   0.132  -7.441  1.00  0.65           C  
ATOM   2153  C   GLU A 137       7.106   0.033  -7.271  1.00  0.65           C  
ATOM   2154  O   GLU A 137       6.467  -0.824  -7.884  1.00  0.65           O  
ATOM   2155  CB  GLU A 137       9.364  -0.497  -6.260  1.00  0.65           C  
ATOM   2156  CG  GLU A 137       9.050  -1.978  -6.050  1.00  0.65           C  
ATOM   2157  CD  GLU A 137       9.866  -2.662  -4.947  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      10.728  -2.047  -4.373  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137       9.587  -3.818  -4.679  1.00  0.65           O  
ATOM   2160  H   GLU A 137       9.619   1.977  -6.956  1.00  0.65           H  
ATOM   2161  HA  GLU A 137       8.881  -0.418  -8.335  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      10.441  -0.384  -6.403  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137       9.102   0.034  -5.346  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137       7.992  -2.058  -5.801  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137       9.211  -2.500  -6.993  1.00  0.65           H  
ATOM   2166  N   LEU A 138       6.533   0.949  -6.482  1.00  0.66           N  
ATOM   2167  CA  LEU A 138       5.090   1.008  -6.281  1.00  0.66           C  
ATOM   2168  C   LEU A 138       4.369   1.225  -7.608  1.00  0.66           C  
ATOM   2169  O   LEU A 138       3.468   0.464  -7.968  1.00  0.66           O  
ATOM   2170  CB  LEU A 138       4.749   2.118  -5.281  1.00  0.66           C  
ATOM   2171  CG  LEU A 138       3.271   2.407  -5.093  1.00  0.66           C  
ATOM   2172  CD1 LEU A 138       2.577   1.168  -4.620  1.00  0.66           C  
ATOM   2173  CD2 LEU A 138       3.137   3.552  -4.080  1.00  0.66           C  
ATOM   2174  H   LEU A 138       7.132   1.616  -5.992  1.00  0.66           H  
ATOM   2175  HA  LEU A 138       4.761   0.057  -5.862  1.00  0.66           H  
ATOM   2176 1HB  LEU A 138       5.161   1.844  -4.307  1.00  0.66           H  
ATOM   2177 2HB  LEU A 138       5.225   3.034  -5.600  1.00  0.66           H  
ATOM   2178  HG  LEU A 138       2.819   2.705  -6.044  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 138       1.516   1.370  -4.484  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 138       2.696   0.378  -5.368  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 138       3.008   0.858  -3.704  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 138       2.083   3.785  -3.918  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 138       3.597   3.240  -3.153  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 138       3.650   4.430  -4.457  1.00  0.66           H  
ATOM   2185  N   PHE A 139       4.819   2.217  -8.372  1.00  0.67           N  
ATOM   2186  CA  PHE A 139       4.261   2.503  -9.693  1.00  0.67           C  
ATOM   2187  C   PHE A 139       4.266   1.244 -10.553  1.00  0.67           C  
ATOM   2188  O   PHE A 139       3.222   0.834 -11.072  1.00  0.67           O  
ATOM   2189  CB  PHE A 139       5.130   3.616 -10.319  1.00  0.67           C  
ATOM   2190  CG  PHE A 139       5.025   3.981 -11.787  1.00  0.67           C  
ATOM   2191  CD1 PHE A 139       4.018   4.748 -12.301  1.00  0.67           C  
ATOM   2192  CD2 PHE A 139       6.041   3.572 -12.644  1.00  0.67           C  
ATOM   2193  CE1 PHE A 139       3.998   5.108 -13.641  1.00  0.67           C  
ATOM   2194  CE2 PHE A 139       6.034   3.918 -13.974  1.00  0.67           C  
ATOM   2195  CZ  PHE A 139       5.008   4.690 -14.478  1.00  0.67           C  
ATOM   2196  H   PHE A 139       5.567   2.815  -8.019  1.00  0.67           H  
ATOM   2197  HA  PHE A 139       3.234   2.852  -9.573  1.00  0.67           H  
ATOM   2198 1HB  PHE A 139       4.953   4.527  -9.746  1.00  0.67           H  
ATOM   2199 2HB  PHE A 139       6.153   3.365 -10.145  1.00  0.67           H  
ATOM   2200  HD1 PHE A 139       3.255   5.071 -11.653  1.00  0.67           H  
ATOM   2201  HD2 PHE A 139       6.861   2.970 -12.238  1.00  0.67           H  
ATOM   2202  HE1 PHE A 139       3.188   5.720 -14.034  1.00  0.67           H  
ATOM   2203  HE2 PHE A 139       6.841   3.589 -14.619  1.00  0.67           H  
ATOM   2204  HZ  PHE A 139       4.997   4.972 -15.529  1.00  0.67           H  
ATOM   2205  N   ARG A 140       5.418   0.590 -10.659  1.00  0.68           N  
ATOM   2206  CA  ARG A 140       5.507  -0.585 -11.504  1.00  0.68           C  
ATOM   2207  C   ARG A 140       4.653  -1.745 -11.018  1.00  0.68           C  
ATOM   2208  O   ARG A 140       4.022  -2.415 -11.832  1.00  0.68           O  
ATOM   2209  CB  ARG A 140       6.927  -1.068 -11.598  1.00  0.68           C  
ATOM   2210  CG  ARG A 140       7.819  -0.165 -12.332  1.00  0.68           C  
ATOM   2211  CD  ARG A 140       9.020  -0.829 -12.656  1.00  0.68           C  
ATOM   2212  NE  ARG A 140       9.650  -1.437 -11.496  1.00  0.68           N  
ATOM   2213  CZ  ARG A 140      10.499  -0.850 -10.640  1.00  0.68           C  
ATOM   2214  NH1 ARG A 140      10.843   0.398 -10.764  1.00  0.68           N  
ATOM   2215  NH2 ARG A 140      11.002  -1.563  -9.643  1.00  0.68           N  
ATOM   2216  H   ARG A 140       6.250   0.938 -10.182  1.00  0.68           H  
ATOM   2217  HA  ARG A 140       5.174  -0.304 -12.501  1.00  0.68           H  
ATOM   2218 1HB  ARG A 140       7.330  -1.181 -10.587  1.00  0.68           H  
ATOM   2219 2HB  ARG A 140       6.958  -2.043 -12.079  1.00  0.68           H  
ATOM   2220 1HG  ARG A 140       7.332   0.148 -13.250  1.00  0.68           H  
ATOM   2221 2HG  ARG A 140       8.058   0.706 -11.738  1.00  0.68           H  
ATOM   2222 1HD  ARG A 140       8.837  -1.603 -13.405  1.00  0.68           H  
ATOM   2223 2HD  ARG A 140       9.690  -0.083 -13.049  1.00  0.68           H  
ATOM   2224  HE  ARG A 140       9.437  -2.412 -11.329  1.00  0.68           H  
ATOM   2225 1HH1 ARG A 140      10.485   0.983 -11.523  1.00  0.68           H  
ATOM   2226 2HH1 ARG A 140      11.485   0.798 -10.100  1.00  0.68           H  
ATOM   2227 1HH2 ARG A 140      10.741  -2.534  -9.533  1.00  0.68           H  
ATOM   2228 2HH2 ARG A 140      11.641  -1.133  -8.985  1.00  0.68           H  
ATOM   2229  N   LYS A 141       4.603  -1.995  -9.706  1.00  0.68           N  
ATOM   2230  CA  LYS A 141       3.798  -3.110  -9.220  1.00  0.68           C  
ATOM   2231  C   LYS A 141       2.315  -2.870  -9.453  1.00  0.68           C  
ATOM   2232  O   LYS A 141       1.577  -3.792  -9.831  1.00  0.68           O  
ATOM   2233  CB  LYS A 141       4.092  -3.418  -7.754  1.00  0.68           C  
ATOM   2234  CG  LYS A 141       5.443  -4.072  -7.534  1.00  0.68           C  
ATOM   2235  CD  LYS A 141       5.679  -4.385  -6.081  1.00  0.68           C  
ATOM   2236  CE  LYS A 141       6.996  -5.102  -5.881  1.00  0.68           C  
ATOM   2237  NZ  LYS A 141       7.267  -5.379  -4.442  1.00  0.68           N  
ATOM   2238  H   LYS A 141       5.142  -1.430  -9.048  1.00  0.68           H  
ATOM   2239  HA  LYS A 141       4.076  -3.995  -9.790  1.00  0.68           H  
ATOM   2240 1HB  LYS A 141       4.070  -2.485  -7.176  1.00  0.68           H  
ATOM   2241 2HB  LYS A 141       3.323  -4.073  -7.358  1.00  0.68           H  
ATOM   2242 1HG  LYS A 141       5.499  -4.993  -8.112  1.00  0.68           H  
ATOM   2243 2HG  LYS A 141       6.228  -3.398  -7.881  1.00  0.68           H  
ATOM   2244 1HD  LYS A 141       5.698  -3.452  -5.513  1.00  0.68           H  
ATOM   2245 2HD  LYS A 141       4.876  -5.011  -5.706  1.00  0.68           H  
ATOM   2246 1HE  LYS A 141       6.979  -6.043  -6.423  1.00  0.68           H  
ATOM   2247 2HE  LYS A 141       7.785  -4.493  -6.281  1.00  0.68           H  
ATOM   2248 1HZ  LYS A 141       8.164  -5.847  -4.354  1.00  0.68           H  
ATOM   2249 2HZ  LYS A 141       7.291  -4.507  -3.920  1.00  0.68           H  
ATOM   2250 3HZ  LYS A 141       6.540  -5.966  -4.069  1.00  0.68           H  
ATOM   2251  N   ASP A 142       1.858  -1.632  -9.277  1.00  0.68           N  
ATOM   2252  CA  ASP A 142       0.460  -1.371  -9.560  1.00  0.68           C  
ATOM   2253  C   ASP A 142       0.182  -1.557 -11.063  1.00  0.68           C  
ATOM   2254  O   ASP A 142      -0.840  -2.139 -11.451  1.00  0.68           O  
ATOM   2255  CB  ASP A 142       0.048   0.019  -9.101  1.00  0.68           C  
ATOM   2256  CG  ASP A 142      -0.121   0.210  -7.577  1.00  0.68           C  
ATOM   2257  OD1 ASP A 142      -0.118  -0.752  -6.843  1.00  0.68           O  
ATOM   2258  OD2 ASP A 142      -0.333   1.335  -7.179  1.00  0.68           O  
ATOM   2259  H   ASP A 142       2.473  -0.882  -8.949  1.00  0.68           H  
ATOM   2260  HA  ASP A 142      -0.143  -2.096  -9.014  1.00  0.68           H  
ATOM   2261 1HB  ASP A 142       0.821   0.718  -9.426  1.00  0.68           H  
ATOM   2262 2HB  ASP A 142      -0.883   0.289  -9.588  1.00  0.68           H  
ATOM   2263  N   ILE A 143       1.123  -1.134 -11.916  1.00  0.67           N  
ATOM   2264  CA  ILE A 143       0.953  -1.319 -13.352  1.00  0.67           C  
ATOM   2265  C   ILE A 143       0.937  -2.791 -13.710  1.00  0.67           C  
ATOM   2266  O   ILE A 143       0.106  -3.223 -14.506  1.00  0.67           O  
ATOM   2267  CB  ILE A 143       2.024  -0.604 -14.178  1.00  0.67           C  
ATOM   2268  CG1 ILE A 143       1.845   0.891 -14.053  1.00  0.67           C  
ATOM   2269  CG2 ILE A 143       1.900  -1.050 -15.601  1.00  0.67           C  
ATOM   2270  CD1 ILE A 143       2.983   1.688 -14.588  1.00  0.67           C  
ATOM   2271  H   ILE A 143       1.952  -0.647 -11.569  1.00  0.67           H  
ATOM   2272  HA  ILE A 143      -0.010  -0.894 -13.635  1.00  0.67           H  
ATOM   2273  HB  ILE A 143       3.014  -0.854 -13.798  1.00  0.67           H  
ATOM   2274 1HG1 ILE A 143       0.940   1.181 -14.587  1.00  0.67           H  
ATOM   2275 2HG1 ILE A 143       1.720   1.136 -13.006  1.00  0.67           H  
ATOM   2276 1HG2 ILE A 143       2.641  -0.562 -16.206  1.00  0.67           H  
ATOM   2277 2HG2 ILE A 143       2.044  -2.124 -15.644  1.00  0.67           H  
ATOM   2278 3HG2 ILE A 143       0.913  -0.801 -15.978  1.00  0.67           H  
ATOM   2279 1HD1 ILE A 143       2.769   2.735 -14.458  1.00  0.67           H  
ATOM   2280 2HD1 ILE A 143       3.896   1.433 -14.048  1.00  0.67           H  
ATOM   2281 3HD1 ILE A 143       3.108   1.476 -15.643  1.00  0.67           H  
ATOM   2282  N   ALA A 144       1.857  -3.564 -13.126  1.00  0.66           N  
ATOM   2283  CA  ALA A 144       1.938  -4.998 -13.358  1.00  0.66           C  
ATOM   2284  C   ALA A 144       0.640  -5.679 -12.949  1.00  0.66           C  
ATOM   2285  O   ALA A 144       0.167  -6.600 -13.618  1.00  0.66           O  
ATOM   2286  CB  ALA A 144       3.091  -5.592 -12.580  1.00  0.66           C  
ATOM   2287  H   ALA A 144       2.528  -3.136 -12.498  1.00  0.66           H  
ATOM   2288  HA  ALA A 144       2.100  -5.159 -14.420  1.00  0.66           H  
ATOM   2289 1HB  ALA A 144       3.155  -6.659 -12.778  1.00  0.66           H  
ATOM   2290 2HB  ALA A 144       4.012  -5.110 -12.875  1.00  0.66           H  
ATOM   2291 3HB  ALA A 144       2.925  -5.427 -11.519  1.00  0.66           H  
ATOM   2292  N   THR A 145       0.027  -5.210 -11.862  1.00  0.65           N  
ATOM   2293  CA  THR A 145      -1.232  -5.790 -11.441  1.00  0.65           C  
ATOM   2294  C   THR A 145      -2.264  -5.572 -12.538  1.00  0.65           C  
ATOM   2295  O   THR A 145      -2.957  -6.509 -12.946  1.00  0.65           O  
ATOM   2296  CB  THR A 145      -1.724  -5.176 -10.123  1.00  0.65           C  
ATOM   2297  OG1 THR A 145      -0.767  -5.445  -9.082  1.00  0.65           O  
ATOM   2298  CG2 THR A 145      -3.084  -5.754  -9.753  1.00  0.65           C  
ATOM   2299  H   THR A 145       0.457  -4.473 -11.303  1.00  0.65           H  
ATOM   2300  HA  THR A 145      -1.099  -6.862 -11.301  1.00  0.65           H  
ATOM   2301  HB  THR A 145      -1.820  -4.100 -10.238  1.00  0.65           H  
ATOM   2302  HG1 THR A 145       0.072  -4.965  -9.285  1.00  0.65           H  
ATOM   2303 1HG2 THR A 145      -3.426  -5.308  -8.820  1.00  0.65           H  
ATOM   2304 2HG2 THR A 145      -3.804  -5.532 -10.547  1.00  0.65           H  
ATOM   2305 3HG2 THR A 145      -3.000  -6.831  -9.630  1.00  0.65           H  
ATOM   2306  N   LYS A 146      -2.329  -4.344 -13.057  1.00  0.64           N  
ATOM   2307  CA  LYS A 146      -3.263  -4.054 -14.135  1.00  0.64           C  
ATOM   2308  C   LYS A 146      -2.898  -4.800 -15.419  1.00  0.64           C  
ATOM   2309  O   LYS A 146      -3.779  -5.249 -16.151  1.00  0.64           O  
ATOM   2310  CB  LYS A 146      -3.358  -2.554 -14.382  1.00  0.64           C  
ATOM   2311  CG  LYS A 146      -4.151  -1.769 -13.337  1.00  0.64           C  
ATOM   2312  CD  LYS A 146      -5.640  -2.134 -13.464  1.00  0.64           C  
ATOM   2313  CE  LYS A 146      -6.573  -1.208 -12.664  1.00  0.64           C  
ATOM   2314  NZ  LYS A 146      -6.461  -1.387 -11.199  1.00  0.64           N  
ATOM   2315  H   LYS A 146      -1.735  -3.602 -12.678  1.00  0.64           H  
ATOM   2316  HA  LYS A 146      -4.251  -4.399 -13.825  1.00  0.64           H  
ATOM   2317 1HB  LYS A 146      -2.350  -2.138 -14.404  1.00  0.64           H  
ATOM   2318 2HB  LYS A 146      -3.819  -2.382 -15.348  1.00  0.64           H  
ATOM   2319 1HG  LYS A 146      -3.793  -2.023 -12.334  1.00  0.64           H  
ATOM   2320 2HG  LYS A 146      -4.020  -0.696 -13.493  1.00  0.64           H  
ATOM   2321 1HD  LYS A 146      -5.933  -2.104 -14.513  1.00  0.64           H  
ATOM   2322 2HD  LYS A 146      -5.781  -3.152 -13.099  1.00  0.64           H  
ATOM   2323 1HE  LYS A 146      -6.340  -0.176 -12.902  1.00  0.64           H  
ATOM   2324 2HE  LYS A 146      -7.603  -1.417 -12.961  1.00  0.64           H  
ATOM   2325 1HZ  LYS A 146      -7.088  -0.728 -10.718  1.00  0.64           H  
ATOM   2326 2HZ  LYS A 146      -6.686  -2.329 -10.922  1.00  0.64           H  
ATOM   2327 3HZ  LYS A 146      -5.527  -1.150 -10.877  1.00  0.64           H  
ATOM   2328  N   TYR A 147      -1.608  -4.998 -15.686  1.00  0.62           N  
ATOM   2329  CA  TYR A 147      -1.258  -5.736 -16.887  1.00  0.62           C  
ATOM   2330  C   TYR A 147      -1.863  -7.126 -16.815  1.00  0.62           C  
ATOM   2331  O   TYR A 147      -2.476  -7.614 -17.773  1.00  0.62           O  
ATOM   2332  CB  TYR A 147       0.254  -5.922 -17.021  1.00  0.62           C  
ATOM   2333  CG  TYR A 147       1.053  -4.792 -17.505  1.00  0.62           C  
ATOM   2334  CD1 TYR A 147       2.434  -4.849 -17.399  1.00  0.62           C  
ATOM   2335  CD2 TYR A 147       0.454  -3.725 -18.075  1.00  0.62           C  
ATOM   2336  CE1 TYR A 147       3.192  -3.836 -17.896  1.00  0.62           C  
ATOM   2337  CE2 TYR A 147       1.212  -2.720 -18.569  1.00  0.62           C  
ATOM   2338  CZ  TYR A 147       2.579  -2.769 -18.488  1.00  0.62           C  
ATOM   2339  OH  TYR A 147       3.335  -1.753 -18.993  1.00  0.62           O  
ATOM   2340  H   TYR A 147      -0.891  -4.608 -15.084  1.00  0.62           H  
ATOM   2341  HA  TYR A 147      -1.662  -5.225 -17.760  1.00  0.62           H  
ATOM   2342 1HB  TYR A 147       0.650  -6.209 -16.057  1.00  0.62           H  
ATOM   2343 2HB  TYR A 147       0.436  -6.763 -17.678  1.00  0.62           H  
ATOM   2344  HD1 TYR A 147       2.912  -5.714 -16.938  1.00  0.62           H  
ATOM   2345  HD2 TYR A 147      -0.632  -3.680 -18.149  1.00  0.62           H  
ATOM   2346  HE1 TYR A 147       4.259  -3.876 -17.833  1.00  0.62           H  
ATOM   2347  HE2 TYR A 147       0.732  -1.891 -19.029  1.00  0.62           H  
ATOM   2348  HH  TYR A 147       4.259  -2.021 -19.024  1.00  0.62           H  
ATOM   2349  N   LYS A 148      -1.770  -7.742 -15.635  1.00  0.61           N  
ATOM   2350  CA  LYS A 148      -2.293  -9.081 -15.448  1.00  0.61           C  
ATOM   2351  C   LYS A 148      -3.816  -9.108 -15.577  1.00  0.61           C  
ATOM   2352  O   LYS A 148      -4.368 -10.008 -16.216  1.00  0.61           O  
ATOM   2353  CB  LYS A 148      -1.836  -9.627 -14.101  1.00  0.61           C  
ATOM   2354  CG  LYS A 148      -0.336  -9.929 -14.049  1.00  0.61           C  
ATOM   2355  CD  LYS A 148       0.092 -10.423 -12.682  1.00  0.61           C  
ATOM   2356  CE  LYS A 148       1.587 -10.698 -12.645  1.00  0.61           C  
ATOM   2357  NZ  LYS A 148       2.035 -11.149 -11.297  1.00  0.61           N  
ATOM   2358  H   LYS A 148      -1.270  -7.284 -14.869  1.00  0.61           H  
ATOM   2359  HA  LYS A 148      -1.876  -9.718 -16.232  1.00  0.61           H  
ATOM   2360 1HB  LYS A 148      -2.058  -8.899 -13.321  1.00  0.61           H  
ATOM   2361 2HB  LYS A 148      -2.378 -10.540 -13.872  1.00  0.61           H  
ATOM   2362 1HG  LYS A 148      -0.092 -10.677 -14.796  1.00  0.61           H  
ATOM   2363 2HG  LYS A 148       0.216  -9.024 -14.291  1.00  0.61           H  
ATOM   2364 1HD  LYS A 148      -0.149  -9.661 -11.936  1.00  0.61           H  
ATOM   2365 2HD  LYS A 148      -0.448 -11.335 -12.438  1.00  0.61           H  
ATOM   2366 1HE  LYS A 148       1.824 -11.472 -13.375  1.00  0.61           H  
ATOM   2367 2HE  LYS A 148       2.122  -9.785 -12.909  1.00  0.61           H  
ATOM   2368 1HZ  LYS A 148       3.031 -11.321 -11.311  1.00  0.61           H  
ATOM   2369 2HZ  LYS A 148       1.827 -10.431 -10.618  1.00  0.61           H  
ATOM   2370 3HZ  LYS A 148       1.551 -12.000 -11.047  1.00  0.61           H  
ATOM   2371  N   GLU A 149      -4.505  -8.080 -15.057  1.00  0.61           N  
ATOM   2372  CA  GLU A 149      -5.971  -8.030 -15.162  1.00  0.61           C  
ATOM   2373  C   GLU A 149      -6.405  -7.981 -16.630  1.00  0.61           C  
ATOM   2374  O   GLU A 149      -7.439  -8.534 -17.010  1.00  0.61           O  
ATOM   2375  CB  GLU A 149      -6.576  -6.815 -14.432  1.00  0.61           C  
ATOM   2376  CG  GLU A 149      -6.497  -6.843 -12.895  1.00  0.61           C  
ATOM   2377  CD  GLU A 149      -7.227  -5.669 -12.225  1.00  0.61           C  
ATOM   2378  OE1 GLU A 149      -7.770  -4.839 -12.924  1.00  0.61           O  
ATOM   2379  OE2 GLU A 149      -7.226  -5.602 -11.016  1.00  0.61           O  
ATOM   2380  H   GLU A 149      -4.003  -7.359 -14.535  1.00  0.61           H  
ATOM   2381  HA  GLU A 149      -6.379  -8.937 -14.718  1.00  0.61           H  
ATOM   2382 1HB  GLU A 149      -6.066  -5.910 -14.769  1.00  0.61           H  
ATOM   2383 2HB  GLU A 149      -7.624  -6.714 -14.710  1.00  0.61           H  
ATOM   2384 1HG  GLU A 149      -6.929  -7.777 -12.539  1.00  0.61           H  
ATOM   2385 2HG  GLU A 149      -5.453  -6.827 -12.600  1.00  0.61           H  
ATOM   2386  N   LEU A 150      -5.584  -7.335 -17.451  1.00  0.63           N  
ATOM   2387  CA  LEU A 150      -5.814  -7.161 -18.878  1.00  0.63           C  
ATOM   2388  C   LEU A 150      -5.365  -8.367 -19.720  1.00  0.63           C  
ATOM   2389  O   LEU A 150      -5.521  -8.357 -20.944  1.00  0.63           O  
ATOM   2390  CB  LEU A 150      -5.058  -5.912 -19.329  1.00  0.63           C  
ATOM   2391  CG  LEU A 150      -5.543  -4.599 -18.713  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150      -4.575  -3.517 -19.063  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150      -6.917  -4.272 -19.250  1.00  0.63           C  
ATOM   2394  H   LEU A 150      -4.761  -6.883 -17.044  1.00  0.63           H  
ATOM   2395  HA  LEU A 150      -6.880  -7.010 -19.033  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150      -4.010  -6.028 -19.061  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150      -5.128  -5.828 -20.412  1.00  0.63           H  
ATOM   2398  HG  LEU A 150      -5.593  -4.691 -17.633  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150      -4.900  -2.575 -18.633  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150      -3.586  -3.766 -18.672  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150      -4.539  -3.447 -20.133  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150      -7.261  -3.338 -18.812  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150      -6.870  -4.173 -20.337  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150      -7.609  -5.072 -18.987  1.00  0.63           H  
ATOM   2405  N   GLY A 151      -4.792  -9.397 -19.081  1.00  0.68           N  
ATOM   2406  CA  GLY A 151      -4.311 -10.588 -19.781  1.00  0.68           C  
ATOM   2407  C   GLY A 151      -2.894 -10.464 -20.355  1.00  0.68           C  
ATOM   2408  O   GLY A 151      -2.461 -11.319 -21.132  1.00  0.68           O  
ATOM   2409  H   GLY A 151      -4.696  -9.381 -18.067  1.00  0.68           H  
ATOM   2410 1HA  GLY A 151      -4.338 -11.427 -19.085  1.00  0.68           H  
ATOM   2411 2HA  GLY A 151      -5.004 -10.830 -20.584  1.00  0.68           H  
ATOM   2412  N   PHE A 152      -2.186  -9.392 -20.012  1.00  0.75           N  
ATOM   2413  CA  PHE A 152      -0.840  -9.159 -20.518  1.00  0.75           C  
ATOM   2414  C   PHE A 152       0.198  -9.592 -19.499  1.00  0.75           C  
ATOM   2415  O   PHE A 152       0.108  -9.252 -18.321  1.00  0.75           O  
ATOM   2416  CB  PHE A 152      -0.653  -7.697 -20.892  1.00  0.75           C  
ATOM   2417  CG  PHE A 152       0.706  -7.347 -21.446  1.00  0.75           C  
ATOM   2418  CD1 PHE A 152       1.060  -7.719 -22.732  1.00  0.75           C  
ATOM   2419  CD2 PHE A 152       1.620  -6.641 -20.698  1.00  0.75           C  
ATOM   2420  CE1 PHE A 152       2.300  -7.398 -23.241  1.00  0.75           C  
ATOM   2421  CE2 PHE A 152       2.850  -6.317 -21.199  1.00  0.75           C  
ATOM   2422  CZ  PHE A 152       3.194  -6.701 -22.474  1.00  0.75           C  
ATOM   2423  H   PHE A 152      -2.567  -8.725 -19.342  1.00  0.75           H  
ATOM   2424  HA  PHE A 152      -0.699  -9.758 -21.417  1.00  0.75           H  
ATOM   2425 1HB  PHE A 152      -1.397  -7.431 -21.641  1.00  0.75           H  
ATOM   2426 2HB  PHE A 152      -0.836  -7.080 -20.012  1.00  0.75           H  
ATOM   2427  HD1 PHE A 152       0.349  -8.274 -23.338  1.00  0.75           H  
ATOM   2428  HD2 PHE A 152       1.359  -6.341 -19.708  1.00  0.75           H  
ATOM   2429  HE1 PHE A 152       2.569  -7.698 -24.250  1.00  0.75           H  
ATOM   2430  HE2 PHE A 152       3.553  -5.757 -20.581  1.00  0.75           H  
ATOM   2431  HZ  PHE A 152       4.167  -6.452 -22.877  1.00  0.75           H  
ATOM   2432  N   HIS A 153       1.179 -10.359 -19.946  1.00  0.85           N  
ATOM   2433  CA  HIS A 153       2.198 -10.854 -19.039  1.00  0.85           C  
ATOM   2434  C   HIS A 153       3.591 -10.610 -19.598  1.00  0.85           C  
ATOM   2435  O   HIS A 153       3.796 -10.594 -20.812  1.00  0.85           O  
ATOM   2436  CB  HIS A 153       1.980 -12.354 -18.791  1.00  0.85           C  
ATOM   2437  CG  HIS A 153       0.637 -12.674 -18.162  1.00  0.85           C  
ATOM   2438  ND1 HIS A 153       0.428 -12.678 -16.798  1.00  0.85           N  
ATOM   2439  CD2 HIS A 153      -0.558 -12.983 -18.725  1.00  0.85           C  
ATOM   2440  CE1 HIS A 153      -0.838 -12.977 -16.551  1.00  0.85           C  
ATOM   2441  NE2 HIS A 153      -1.454 -13.168 -17.703  1.00  0.85           N  
ATOM   2442  H   HIS A 153       1.213 -10.606 -20.925  1.00  0.85           H  
ATOM   2443  HA  HIS A 153       2.130 -10.334 -18.084  1.00  0.85           H  
ATOM   2444 1HB  HIS A 153       2.054 -12.894 -19.735  1.00  0.85           H  
ATOM   2445 2HB  HIS A 153       2.765 -12.732 -18.136  1.00  0.85           H  
ATOM   2446  HD2 HIS A 153      -0.770 -13.066 -19.793  1.00  0.85           H  
ATOM   2447  HE1 HIS A 153      -1.295 -13.051 -15.565  1.00  0.85           H  
ATOM   2448  HE2 HIS A 153      -2.429 -13.408 -17.821  1.00  0.85           H  
ATOM   2449  N   GLY A 154       4.552 -10.428 -18.699  1.00  0.97           N  
ATOM   2450  CA  GLY A 154       5.940 -10.225 -19.088  1.00  0.97           C  
ATOM   2451  C   GLY A 154       6.245  -8.743 -19.212  1.00  0.97           C  
ATOM   2452  O   GLY A 154       5.617  -7.909 -18.552  1.00  0.97           O  
ATOM   2453  H   GLY A 154       4.310 -10.444 -17.718  1.00  0.97           H  
ATOM   2454 1HA  GLY A 154       6.597 -10.677 -18.345  1.00  0.97           H  
ATOM   2455 2HA  GLY A 154       6.134 -10.724 -20.038  1.00  0.97           H  
TER    2456
ENDMDL

REMARK ID 697364 MODEL 5 sht
PFRMAT TS
TARGET sht
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       0.742  -1.564  -0.826  1.00  1.92           N  
ATOM      2  CA  MET A   1       1.311  -0.537  -1.692  1.00  1.92           C  
ATOM      3  C   MET A   1       1.274   0.844  -1.060  1.00  1.92           C  
ATOM      4  O   MET A   1       0.237   1.520  -1.047  1.00  1.92           O  
ATOM      5  CB  MET A   1       0.591  -0.504  -3.030  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.811  -1.722  -3.885  1.00  1.92           C  
ATOM      7  SD  MET A   1      -0.014  -1.586  -5.470  1.00  1.92           S  
ATOM      8  CE  MET A   1       1.022  -0.367  -6.249  1.00  1.92           C  
ATOM      9 1H   MET A   1      -0.010  -2.039  -1.299  1.00  1.92           H  
ATOM     10 2H   MET A   1       1.463  -2.230  -0.589  1.00  1.92           H  
ATOM     11 3H   MET A   1       0.387  -1.140   0.018  1.00  1.92           H  
ATOM     12  HA  MET A   1       2.362  -0.791  -1.876  1.00  1.92           H  
ATOM     13 1HB  MET A   1      -0.486  -0.420  -2.850  1.00  1.92           H  
ATOM     14 2HB  MET A   1       0.876   0.373  -3.587  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.880  -1.843  -4.054  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.441  -2.610  -3.371  1.00  1.92           H  
ATOM     17 1HE  MET A   1       0.645  -0.169  -7.241  1.00  1.92           H  
ATOM     18 2HE  MET A   1       1.010   0.557  -5.670  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.044  -0.739  -6.318  1.00  1.92           H  
ATOM     20  N   GLY A   2       2.426   1.285  -0.572  1.00  1.47           N  
ATOM     21  CA  GLY A   2       2.541   2.595   0.041  1.00  1.47           C  
ATOM     22  C   GLY A   2       3.980   2.870   0.425  1.00  1.47           C  
ATOM     23  O   GLY A   2       4.830   1.982   0.371  1.00  1.47           O  
ATOM     24  H   GLY A   2       3.250   0.696  -0.605  1.00  1.47           H  
ATOM     25 1HA  GLY A   2       2.178   3.360  -0.640  1.00  1.47           H  
ATOM     26 2HA  GLY A   2       1.917   2.634   0.933  1.00  1.47           H  
ATOM     27  N   LEU A   3       4.253   4.105   0.791  1.00  1.12           N  
ATOM     28  CA  LEU A   3       5.582   4.535   1.191  1.00  1.12           C  
ATOM     29  C   LEU A   3       5.563   4.807   2.679  1.00  1.12           C  
ATOM     30  O   LEU A   3       4.483   4.857   3.286  1.00  1.12           O  
ATOM     31  CB  LEU A   3       6.016   5.803   0.461  1.00  1.12           C  
ATOM     32  CG  LEU A   3       5.928   5.799  -1.002  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       6.380   7.148  -1.502  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       6.750   4.714  -1.545  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.511   4.784   0.801  1.00  1.12           H  
ATOM     36  HA  LEU A   3       6.296   3.741   0.990  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       5.494   6.663   0.848  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       7.063   5.940   0.679  1.00  1.12           H  
ATOM     39  HG  LEU A   3       4.899   5.651  -1.307  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       6.320   7.155  -2.560  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       5.749   7.930  -1.088  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       7.411   7.323  -1.203  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       6.649   4.736  -2.621  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       7.792   4.867  -1.253  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       6.410   3.755  -1.168  1.00  1.12           H  
ATOM     46  N   SER A   4       6.733   4.975   3.282  1.00  0.88           N  
ATOM     47  CA  SER A   4       6.753   5.331   4.686  1.00  0.88           C  
ATOM     48  C   SER A   4       6.269   6.757   4.842  1.00  0.88           C  
ATOM     49  O   SER A   4       6.284   7.513   3.873  1.00  0.88           O  
ATOM     50  CB  SER A   4       8.152   5.208   5.235  1.00  0.88           C  
ATOM     51  OG  SER A   4       9.022   6.144   4.622  1.00  0.88           O  
ATOM     52  H   SER A   4       7.620   4.917   2.763  1.00  0.88           H  
ATOM     53  HA  SER A   4       6.086   4.661   5.228  1.00  0.88           H  
ATOM     54 1HB  SER A   4       8.128   5.377   6.306  1.00  0.88           H  
ATOM     55 2HB  SER A   4       8.525   4.199   5.065  1.00  0.88           H  
ATOM     56  HG  SER A   4       9.142   5.803   3.695  1.00  0.88           H  
ATOM     57  N   GLU A   5       5.889   7.149   6.057  1.00  0.73           N  
ATOM     58  CA  GLU A   5       5.451   8.528   6.266  1.00  0.73           C  
ATOM     59  C   GLU A   5       6.563   9.513   5.917  1.00  0.73           C  
ATOM     60  O   GLU A   5       6.311  10.559   5.320  1.00  0.73           O  
ATOM     61  CB  GLU A   5       4.984   8.730   7.710  1.00  0.73           C  
ATOM     62  CG  GLU A   5       4.505  10.140   8.036  1.00  0.73           C  
ATOM     63  CD  GLU A   5       3.235  10.599   7.312  1.00  0.73           C  
ATOM     64  OE1 GLU A   5       2.464   9.786   6.814  1.00  0.73           O  
ATOM     65  OE2 GLU A   5       3.047  11.803   7.259  1.00  0.73           O  
ATOM     66  H   GLU A   5       5.889   6.493   6.823  1.00  0.73           H  
ATOM     67  HA  GLU A   5       4.607   8.723   5.606  1.00  0.73           H  
ATOM     68 1HB  GLU A   5       4.165   8.042   7.928  1.00  0.73           H  
ATOM     69 2HB  GLU A   5       5.799   8.494   8.391  1.00  0.73           H  
ATOM     70 1HG  GLU A   5       4.335  10.209   9.111  1.00  0.73           H  
ATOM     71 2HG  GLU A   5       5.315  10.822   7.788  1.00  0.73           H  
ATOM     72  N   GLY A   6       7.804   9.164   6.250  1.00  0.64           N  
ATOM     73  CA  GLY A   6       8.936  10.024   5.934  1.00  0.64           C  
ATOM     74  C   GLY A   6       8.987  10.262   4.427  1.00  0.64           C  
ATOM     75  O   GLY A   6       9.050  11.410   3.968  1.00  0.64           O  
ATOM     76  H   GLY A   6       7.958   8.290   6.728  1.00  0.64           H  
ATOM     77 1HA  GLY A   6       8.834  10.974   6.459  1.00  0.64           H  
ATOM     78 2HA  GLY A   6       9.860   9.555   6.269  1.00  0.64           H  
ATOM     79  N   GLU A   7       8.951   9.167   3.660  1.00  0.60           N  
ATOM     80  CA  GLU A   7       9.002   9.272   2.206  1.00  0.60           C  
ATOM     81  C   GLU A   7       7.805  10.037   1.653  1.00  0.60           C  
ATOM     82  O   GLU A   7       7.970  10.857   0.746  1.00  0.60           O  
ATOM     83  CB  GLU A   7       9.059   7.874   1.607  1.00  0.60           C  
ATOM     84  CG  GLU A   7      10.388   7.158   1.796  1.00  0.60           C  
ATOM     85  CD  GLU A   7      10.314   5.659   1.531  1.00  0.60           C  
ATOM     86  OE1 GLU A   7       9.378   5.036   2.007  1.00  0.60           O  
ATOM     87  OE2 GLU A   7      11.187   5.123   0.872  1.00  0.60           O  
ATOM     88  H   GLU A   7       8.884   8.243   4.093  1.00  0.60           H  
ATOM     89  HA  GLU A   7       9.904   9.810   1.930  1.00  0.60           H  
ATOM     90 1HB  GLU A   7       8.290   7.268   2.072  1.00  0.60           H  
ATOM     91 2HB  GLU A   7       8.849   7.923   0.544  1.00  0.60           H  
ATOM     92 1HG  GLU A   7      11.116   7.597   1.112  1.00  0.60           H  
ATOM     93 2HG  GLU A   7      10.739   7.331   2.814  1.00  0.60           H  
ATOM     94  N   TRP A   8       6.614   9.837   2.224  1.00  0.58           N  
ATOM     95  CA  TRP A   8       5.462  10.570   1.724  1.00  0.58           C  
ATOM     96  C   TRP A   8       5.622  12.058   1.962  1.00  0.58           C  
ATOM     97  O   TRP A   8       5.258  12.863   1.101  1.00  0.58           O  
ATOM     98  CB  TRP A   8       4.153  10.135   2.369  1.00  0.58           C  
ATOM     99  CG  TRP A   8       3.594   8.852   1.870  1.00  0.58           C  
ATOM    100  CD1 TRP A   8       3.409   7.729   2.599  1.00  0.58           C  
ATOM    101  CD2 TRP A   8       3.146   8.544   0.521  1.00  0.58           C  
ATOM    102  NE1 TRP A   8       2.864   6.745   1.838  1.00  0.58           N  
ATOM    103  CE2 TRP A   8       2.690   7.227   0.542  1.00  0.58           C  
ATOM    104  CE3 TRP A   8       3.089   9.282  -0.684  1.00  0.58           C  
ATOM    105  CZ2 TRP A   8       2.188   6.605  -0.596  1.00  0.58           C  
ATOM    106  CZ3 TRP A   8       2.590   8.660  -1.823  1.00  0.58           C  
ATOM    107  CH2 TRP A   8       2.149   7.355  -1.780  1.00  0.58           C  
ATOM    108  H   TRP A   8       6.508   9.147   2.969  1.00  0.58           H  
ATOM    109  HA  TRP A   8       5.388  10.398   0.652  1.00  0.58           H  
ATOM    110 1HB  TRP A   8       4.299  10.045   3.449  1.00  0.58           H  
ATOM    111 2HB  TRP A   8       3.420  10.912   2.206  1.00  0.58           H  
ATOM    112  HD1 TRP A   8       3.655   7.621   3.650  1.00  0.58           H  
ATOM    113  HE1 TRP A   8       2.666   5.821   2.244  1.00  0.58           H  
ATOM    114  HE3 TRP A   8       3.435  10.316  -0.722  1.00  0.58           H  
ATOM    115  HZ2 TRP A   8       1.833   5.584  -0.588  1.00  0.58           H  
ATOM    116  HZ3 TRP A   8       2.550   9.234  -2.750  1.00  0.58           H  
ATOM    117  HH2 TRP A   8       1.763   6.899  -2.693  1.00  0.58           H  
ATOM    118  N   GLN A   9       6.175  12.446   3.114  1.00  0.57           N  
ATOM    119  CA  GLN A   9       6.368  13.860   3.373  1.00  0.57           C  
ATOM    120  C   GLN A   9       7.358  14.451   2.380  1.00  0.57           C  
ATOM    121  O   GLN A   9       7.137  15.550   1.877  1.00  0.57           O  
ATOM    122  CB  GLN A   9       6.799  14.125   4.820  1.00  0.57           C  
ATOM    123  CG  GLN A   9       5.694  13.885   5.836  1.00  0.57           C  
ATOM    124  CD  GLN A   9       6.121  14.133   7.266  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       7.125  14.811   7.541  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       5.346  13.594   8.197  1.00  0.57           N  
ATOM    127  H   GLN A   9       6.441  11.754   3.819  1.00  0.57           H  
ATOM    128  HA  GLN A   9       5.413  14.365   3.224  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       7.629  13.459   5.069  1.00  0.57           H  
ATOM    130 2HB  GLN A   9       7.154  15.150   4.919  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       4.863  14.551   5.610  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       5.362  12.848   5.760  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       5.559  13.715   9.162  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       4.524  13.037   7.916  1.00  0.57           H  
ATOM    135  N   LEU A  10       8.409  13.704   2.018  1.00  0.56           N  
ATOM    136  CA  LEU A  10       9.344  14.239   1.031  1.00  0.56           C  
ATOM    137  C   LEU A  10       8.639  14.475  -0.303  1.00  0.56           C  
ATOM    138  O   LEU A  10       8.813  15.521  -0.938  1.00  0.56           O  
ATOM    139  CB  LEU A  10      10.498  13.265   0.778  1.00  0.56           C  
ATOM    140  CG  LEU A  10      11.522  13.056   1.868  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      12.450  11.904   1.454  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      12.315  14.331   2.052  1.00  0.56           C  
ATOM    143  H   LEU A  10       8.569  12.796   2.462  1.00  0.56           H  
ATOM    144  HA  LEU A  10       9.735  15.187   1.395  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      10.071  12.290   0.556  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      11.031  13.599  -0.108  1.00  0.56           H  
ATOM    147  HG  LEU A  10      11.022  12.785   2.801  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      13.196  11.739   2.230  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      11.869  10.998   1.316  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      12.945  12.156   0.521  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      13.062  14.182   2.833  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      12.814  14.585   1.115  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      11.641  15.137   2.339  1.00  0.56           H  
ATOM    154  N   VAL A  11       7.772  13.537  -0.686  1.00  0.57           N  
ATOM    155  CA  VAL A  11       7.032  13.652  -1.934  1.00  0.57           C  
ATOM    156  C   VAL A  11       6.113  14.842  -1.936  1.00  0.57           C  
ATOM    157  O   VAL A  11       6.083  15.604  -2.902  1.00  0.57           O  
ATOM    158  CB  VAL A  11       6.171  12.401  -2.154  1.00  0.57           C  
ATOM    159  CG1 VAL A  11       5.223  12.575  -3.301  1.00  0.57           C  
ATOM    160  CG2 VAL A  11       7.063  11.252  -2.421  1.00  0.57           C  
ATOM    161  H   VAL A  11       7.664  12.699  -0.111  1.00  0.57           H  
ATOM    162  HA  VAL A  11       7.746  13.750  -2.750  1.00  0.57           H  
ATOM    163  HB  VAL A  11       5.582  12.216  -1.264  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11       4.646  11.668  -3.394  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11       4.555  13.416  -3.110  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11       5.772  12.749  -4.200  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11       6.480  10.353  -2.559  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11       7.633  11.459  -3.301  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11       7.723  11.122  -1.598  1.00  0.57           H  
ATOM    170  N   LEU A  12       5.363  15.001  -0.856  1.00  0.58           N  
ATOM    171  CA  LEU A  12       4.397  16.071  -0.761  1.00  0.58           C  
ATOM    172  C   LEU A  12       5.052  17.445  -0.615  1.00  0.58           C  
ATOM    173  O   LEU A  12       4.539  18.432  -1.151  1.00  0.58           O  
ATOM    174  CB  LEU A  12       3.420  15.733   0.360  1.00  0.58           C  
ATOM    175  CG  LEU A  12       2.547  14.482  -0.008  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       1.688  14.073   1.168  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       1.701  14.802  -1.256  1.00  0.58           C  
ATOM    178  H   LEU A  12       5.448  14.334  -0.089  1.00  0.58           H  
ATOM    179  HA  LEU A  12       3.824  16.073  -1.678  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       3.989  15.504   1.265  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       2.770  16.583   0.549  1.00  0.58           H  
ATOM    182  HG  LEU A  12       3.208  13.642  -0.235  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       1.104  13.187   0.898  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       2.332  13.840   2.017  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       1.014  14.886   1.429  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       1.116  13.931  -1.521  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       1.038  15.635  -1.043  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       2.357  15.062  -2.088  1.00  0.58           H  
ATOM    189  N   ASN A  13       6.201  17.522   0.066  1.00  0.59           N  
ATOM    190  CA  ASN A  13       6.883  18.803   0.204  1.00  0.59           C  
ATOM    191  C   ASN A  13       7.325  19.304  -1.165  1.00  0.59           C  
ATOM    192  O   ASN A  13       7.125  20.473  -1.507  1.00  0.59           O  
ATOM    193  CB  ASN A  13       8.088  18.670   1.117  1.00  0.59           C  
ATOM    194  CG  ASN A  13       7.726  18.524   2.572  1.00  0.59           C  
ATOM    195  OD1 ASN A  13       6.618  18.871   3.005  1.00  0.59           O  
ATOM    196  ND2 ASN A  13       8.650  18.009   3.342  1.00  0.59           N  
ATOM    197  H   ASN A  13       6.592  16.697   0.519  1.00  0.59           H  
ATOM    198  HA  ASN A  13       6.188  19.532   0.621  1.00  0.59           H  
ATOM    199 1HB  ASN A  13       8.662  17.789   0.815  1.00  0.59           H  
ATOM    200 2HB  ASN A  13       8.738  19.538   0.990  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       8.473  17.880   4.317  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13       9.529  17.744   2.950  1.00  0.59           H  
ATOM    203  N   VAL A  14       7.850  18.391  -1.985  1.00  0.60           N  
ATOM    204  CA  VAL A  14       8.279  18.731  -3.333  1.00  0.60           C  
ATOM    205  C   VAL A  14       7.089  18.980  -4.238  1.00  0.60           C  
ATOM    206  O   VAL A  14       7.046  19.949  -4.995  1.00  0.60           O  
ATOM    207  CB  VAL A  14       9.117  17.604  -3.927  1.00  0.60           C  
ATOM    208  CG1 VAL A  14       9.399  17.899  -5.379  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      10.389  17.471  -3.138  1.00  0.60           C  
ATOM    210  H   VAL A  14       7.994  17.436  -1.646  1.00  0.60           H  
ATOM    211  HA  VAL A  14       8.883  19.639  -3.280  1.00  0.60           H  
ATOM    212  HB  VAL A  14       8.549  16.672  -3.869  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14       9.964  17.101  -5.803  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14       8.452  17.986  -5.908  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14       9.959  18.833  -5.466  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      10.962  16.672  -3.528  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      10.951  18.401  -3.201  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      10.152  17.264  -2.098  1.00  0.60           H  
ATOM    219  N   TRP A  15       6.091  18.113  -4.146  1.00  0.61           N  
ATOM    220  CA  TRP A  15       4.890  18.239  -4.938  1.00  0.61           C  
ATOM    221  C   TRP A  15       4.231  19.606  -4.736  1.00  0.61           C  
ATOM    222  O   TRP A  15       3.758  20.223  -5.687  1.00  0.61           O  
ATOM    223  CB  TRP A  15       3.902  17.139  -4.622  1.00  0.61           C  
ATOM    224  CG  TRP A  15       2.769  17.239  -5.467  1.00  0.61           C  
ATOM    225  CD1 TRP A  15       1.546  17.666  -5.116  1.00  0.61           C  
ATOM    226  CD2 TRP A  15       2.711  16.935  -6.869  1.00  0.61           C  
ATOM    227  NE1 TRP A  15       0.727  17.665  -6.189  1.00  0.61           N  
ATOM    228  CE2 TRP A  15       1.423  17.222  -7.280  1.00  0.61           C  
ATOM    229  CE3 TRP A  15       3.649  16.454  -7.802  1.00  0.61           C  
ATOM    230  CZ2 TRP A  15       1.022  17.054  -8.567  1.00  0.61           C  
ATOM    231  CZ3 TRP A  15       3.232  16.269  -9.105  1.00  0.61           C  
ATOM    232  CH2 TRP A  15       1.938  16.566  -9.466  1.00  0.61           C  
ATOM    233  H   TRP A  15       6.164  17.322  -3.512  1.00  0.61           H  
ATOM    234  HA  TRP A  15       5.165  18.145  -5.986  1.00  0.61           H  
ATOM    235 1HB  TRP A  15       4.363  16.161  -4.746  1.00  0.61           H  
ATOM    236 2HB  TRP A  15       3.575  17.234  -3.596  1.00  0.61           H  
ATOM    237  HD1 TRP A  15       1.255  17.989  -4.114  1.00  0.61           H  
ATOM    238  HE1 TRP A  15      -0.257  17.982  -6.145  1.00  0.61           H  
ATOM    239  HE3 TRP A  15       4.673  16.222  -7.500  1.00  0.61           H  
ATOM    240  HZ2 TRP A  15       0.014  17.283  -8.879  1.00  0.61           H  
ATOM    241  HZ3 TRP A  15       3.948  15.885  -9.834  1.00  0.61           H  
ATOM    242  HH2 TRP A  15       1.620  16.411 -10.482  1.00  0.61           H  
ATOM    243  N   GLY A  16       4.207  20.114  -3.510  1.00  0.63           N  
ATOM    244  CA  GLY A  16       3.613  21.424  -3.263  1.00  0.63           C  
ATOM    245  C   GLY A  16       4.229  22.552  -4.128  1.00  0.63           C  
ATOM    246  O   GLY A  16       3.586  23.575  -4.374  1.00  0.63           O  
ATOM    247  H   GLY A  16       4.578  19.577  -2.721  1.00  0.63           H  
ATOM    248 1HA  GLY A  16       2.539  21.367  -3.447  1.00  0.63           H  
ATOM    249 2HA  GLY A  16       3.738  21.669  -2.209  1.00  0.63           H  
ATOM    250  N   LYS A  17       5.467  22.362  -4.615  1.00  0.64           N  
ATOM    251  CA  LYS A  17       6.118  23.378  -5.439  1.00  0.64           C  
ATOM    252  C   LYS A  17       5.610  23.283  -6.879  1.00  0.64           C  
ATOM    253  O   LYS A  17       5.770  24.219  -7.669  1.00  0.64           O  
ATOM    254  CB  LYS A  17       7.638  23.194  -5.392  1.00  0.64           C  
ATOM    255  CG  LYS A  17       8.239  23.334  -3.992  1.00  0.64           C  
ATOM    256  CD  LYS A  17       8.113  24.759  -3.482  1.00  0.64           C  
ATOM    257  CE  LYS A  17       8.631  24.912  -2.047  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      10.098  24.664  -1.927  1.00  0.64           N  
ATOM    259  H   LYS A  17       5.967  21.496  -4.434  1.00  0.64           H  
ATOM    260  HA  LYS A  17       5.866  24.363  -5.053  1.00  0.64           H  
ATOM    261 1HB  LYS A  17       7.904  22.212  -5.788  1.00  0.64           H  
ATOM    262 2HB  LYS A  17       8.104  23.936  -6.022  1.00  0.64           H  
ATOM    263 1HG  LYS A  17       7.723  22.648  -3.306  1.00  0.64           H  
ATOM    264 2HG  LYS A  17       9.297  23.054  -4.017  1.00  0.64           H  
ATOM    265 1HD  LYS A  17       8.680  25.422  -4.137  1.00  0.64           H  
ATOM    266 2HD  LYS A  17       7.064  25.056  -3.511  1.00  0.64           H  
ATOM    267 1HE  LYS A  17       8.422  25.927  -1.714  1.00  0.64           H  
ATOM    268 2HE  LYS A  17       8.104  24.212  -1.397  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      10.381  24.788  -0.970  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      10.350  23.705  -2.204  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      10.604  25.308  -2.509  1.00  0.64           H  
ATOM    272  N   VAL A  18       4.981  22.154  -7.197  1.00  0.65           N  
ATOM    273  CA  VAL A  18       4.412  21.869  -8.500  1.00  0.65           C  
ATOM    274  C   VAL A  18       3.046  22.513  -8.518  1.00  0.65           C  
ATOM    275  O   VAL A  18       2.663  23.214  -9.452  1.00  0.65           O  
ATOM    276  CB  VAL A  18       4.272  20.360  -8.717  1.00  0.65           C  
ATOM    277  CG1 VAL A  18       3.636  20.070  -9.995  1.00  0.65           C  
ATOM    278  CG2 VAL A  18       5.560  19.756  -8.607  1.00  0.65           C  
ATOM    279  H   VAL A  18       4.863  21.444  -6.485  1.00  0.65           H  
ATOM    280  HA  VAL A  18       5.032  22.302  -9.273  1.00  0.65           H  
ATOM    281  HB  VAL A  18       3.618  19.949  -7.972  1.00  0.65           H  
ATOM    282 1HG1 VAL A  18       3.532  19.000 -10.114  1.00  0.65           H  
ATOM    283 2HG1 VAL A  18       2.683  20.521  -9.998  1.00  0.65           H  
ATOM    284 3HG1 VAL A  18       4.237  20.464 -10.793  1.00  0.65           H  
ATOM    285 1HG2 VAL A  18       5.442  18.686  -8.737  1.00  0.65           H  
ATOM    286 2HG2 VAL A  18       6.208  20.164  -9.374  1.00  0.65           H  
ATOM    287 3HG2 VAL A  18       5.978  19.966  -7.620  1.00  0.65           H  
ATOM    288  N   GLU A  19       2.312  22.319  -7.420  1.00  0.66           N  
ATOM    289  CA  GLU A  19       0.972  22.883  -7.318  1.00  0.66           C  
ATOM    290  C   GLU A  19       1.001  24.405  -7.389  1.00  0.66           C  
ATOM    291  O   GLU A  19       0.090  25.029  -7.933  1.00  0.66           O  
ATOM    292  CB  GLU A  19       0.231  22.375  -6.094  1.00  0.66           C  
ATOM    293  CG  GLU A  19      -0.132  20.923  -6.243  1.00  0.66           C  
ATOM    294  CD  GLU A  19      -1.019  20.351  -5.161  1.00  0.66           C  
ATOM    295  OE1 GLU A  19      -1.277  20.993  -4.159  1.00  0.66           O  
ATOM    296  OE2 GLU A  19      -1.452  19.224  -5.340  1.00  0.66           O  
ATOM    297  H   GLU A  19       2.696  21.735  -6.677  1.00  0.66           H  
ATOM    298  HA  GLU A  19       0.409  22.526  -8.157  1.00  0.66           H  
ATOM    299 1HB  GLU A  19       0.858  22.488  -5.209  1.00  0.66           H  
ATOM    300 2HB  GLU A  19      -0.680  22.949  -5.945  1.00  0.66           H  
ATOM    301 1HG  GLU A  19      -0.621  20.784  -7.205  1.00  0.66           H  
ATOM    302 2HG  GLU A  19       0.805  20.374  -6.269  1.00  0.66           H  
ATOM    303  N   ALA A  20       2.100  24.997  -6.920  1.00  0.67           N  
ATOM    304  CA  ALA A  20       2.314  26.439  -6.981  1.00  0.67           C  
ATOM    305  C   ALA A  20       2.232  26.974  -8.428  1.00  0.67           C  
ATOM    306  O   ALA A  20       1.953  28.159  -8.633  1.00  0.67           O  
ATOM    307  CB  ALA A  20       3.669  26.780  -6.385  1.00  0.67           C  
ATOM    308  H   ALA A  20       2.792  24.425  -6.435  1.00  0.67           H  
ATOM    309  HA  ALA A  20       1.531  26.918  -6.394  1.00  0.67           H  
ATOM    310 1HB  ALA A  20       3.813  27.857  -6.402  1.00  0.67           H  
ATOM    311 2HB  ALA A  20       3.714  26.418  -5.355  1.00  0.67           H  
ATOM    312 3HB  ALA A  20       4.446  26.299  -6.971  1.00  0.67           H  
ATOM    313  N   ASP A  21       2.548  26.126  -9.419  1.00  0.67           N  
ATOM    314  CA  ASP A  21       2.508  26.477 -10.836  1.00  0.67           C  
ATOM    315  C   ASP A  21       2.279  25.250 -11.703  1.00  0.67           C  
ATOM    316  O   ASP A  21       3.169  24.846 -12.468  1.00  0.67           O  
ATOM    317  CB  ASP A  21       3.790  27.182 -11.299  1.00  0.67           C  
ATOM    318  CG  ASP A  21       3.703  27.683 -12.777  1.00  0.67           C  
ATOM    319  OD1 ASP A  21       2.628  27.628 -13.361  1.00  0.67           O  
ATOM    320  OD2 ASP A  21       4.720  28.064 -13.314  1.00  0.67           O  
ATOM    321  H   ASP A  21       2.752  25.157  -9.194  1.00  0.67           H  
ATOM    322  HA  ASP A  21       1.676  27.160 -10.994  1.00  0.67           H  
ATOM    323 1HB  ASP A  21       3.983  28.039 -10.649  1.00  0.67           H  
ATOM    324 2HB  ASP A  21       4.634  26.505 -11.202  1.00  0.67           H  
ATOM    325  N   LEU A  22       1.066  24.695 -11.630  1.00  0.67           N  
ATOM    326  CA  LEU A  22       0.743  23.487 -12.378  1.00  0.67           C  
ATOM    327  C   LEU A  22       0.824  23.693 -13.876  1.00  0.67           C  
ATOM    328  O   LEU A  22       1.211  22.784 -14.603  1.00  0.67           O  
ATOM    329  CB  LEU A  22      -0.673  23.005 -12.055  1.00  0.67           C  
ATOM    330  CG  LEU A  22      -0.894  22.436 -10.697  1.00  0.67           C  
ATOM    331  CD1 LEU A  22      -2.359  22.127 -10.491  1.00  0.67           C  
ATOM    332  CD2 LEU A  22      -0.068  21.188 -10.574  1.00  0.67           C  
ATOM    333  H   LEU A  22       0.383  25.088 -10.994  1.00  0.67           H  
ATOM    334  HA  LEU A  22       1.454  22.715 -12.092  1.00  0.67           H  
ATOM    335 1HB  LEU A  22      -1.354  23.844 -12.169  1.00  0.67           H  
ATOM    336 2HB  LEU A  22      -0.951  22.240 -12.780  1.00  0.67           H  
ATOM    337  HG  LEU A  22      -0.599  23.170  -9.961  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22      -2.510  21.715  -9.493  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22      -2.943  23.041 -10.598  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22      -2.685  21.402 -11.237  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22      -0.187  20.742  -9.592  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22      -0.384  20.480 -11.328  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22       0.953  21.470 -10.735  1.00  0.67           H  
ATOM    344  N   ALA A  23       0.433  24.866 -14.363  1.00  0.66           N  
ATOM    345  CA  ALA A  23       0.477  25.095 -15.800  1.00  0.66           C  
ATOM    346  C   ALA A  23       1.918  25.064 -16.306  1.00  0.66           C  
ATOM    347  O   ALA A  23       2.212  24.424 -17.322  1.00  0.66           O  
ATOM    348  CB  ALA A  23      -0.170  26.420 -16.143  1.00  0.66           C  
ATOM    349  H   ALA A  23       0.130  25.600 -13.738  1.00  0.66           H  
ATOM    350  HA  ALA A  23      -0.073  24.291 -16.291  1.00  0.66           H  
ATOM    351 1HB  ALA A  23      -0.144  26.565 -17.222  1.00  0.66           H  
ATOM    352 2HB  ALA A  23      -1.201  26.419 -15.798  1.00  0.66           H  
ATOM    353 3HB  ALA A  23       0.381  27.225 -15.653  1.00  0.66           H  
ATOM    354  N   GLY A  24       2.831  25.708 -15.567  1.00  0.65           N  
ATOM    355  CA  GLY A  24       4.241  25.742 -15.931  1.00  0.65           C  
ATOM    356  C   GLY A  24       4.845  24.349 -15.940  1.00  0.65           C  
ATOM    357  O   GLY A  24       5.474  23.931 -16.922  1.00  0.65           O  
ATOM    358  H   GLY A  24       2.563  26.242 -14.728  1.00  0.65           H  
ATOM    359 1HA  GLY A  24       4.348  26.198 -16.915  1.00  0.65           H  
ATOM    360 2HA  GLY A  24       4.779  26.372 -15.221  1.00  0.65           H  
ATOM    361  N   HIS A  25       4.643  23.622 -14.845  1.00  0.64           N  
ATOM    362  CA  HIS A  25       5.212  22.293 -14.715  1.00  0.64           C  
ATOM    363  C   HIS A  25       4.556  21.320 -15.672  1.00  0.64           C  
ATOM    364  O   HIS A  25       5.235  20.533 -16.323  1.00  0.64           O  
ATOM    365  CB  HIS A  25       5.010  21.785 -13.292  1.00  0.64           C  
ATOM    366  CG  HIS A  25       5.880  22.430 -12.254  1.00  0.64           C  
ATOM    367  ND1 HIS A  25       5.626  23.680 -11.760  1.00  0.64           N  
ATOM    368  CD2 HIS A  25       6.975  21.974 -11.588  1.00  0.64           C  
ATOM    369  CE1 HIS A  25       6.530  23.989 -10.842  1.00  0.64           C  
ATOM    370  NE2 HIS A  25       7.368  22.968 -10.713  1.00  0.64           N  
ATOM    371  H   HIS A  25       4.098  24.022 -14.073  1.00  0.64           H  
ATOM    372  HA  HIS A  25       6.278  22.323 -14.935  1.00  0.64           H  
ATOM    373 1HB  HIS A  25       3.968  21.955 -13.001  1.00  0.64           H  
ATOM    374 2HB  HIS A  25       5.186  20.712 -13.261  1.00  0.64           H  
ATOM    375  HD1 HIS A  25       4.840  24.280 -12.038  1.00  0.64           H  
ATOM    376  HD2 HIS A  25       7.530  21.037 -11.630  1.00  0.64           H  
ATOM    377  HE1 HIS A  25       6.491  24.950 -10.327  1.00  0.64           H  
ATOM    378  N   GLY A  26       3.240  21.397 -15.790  1.00  0.63           N  
ATOM    379  CA  GLY A  26       2.464  20.496 -16.620  1.00  0.63           C  
ATOM    380  C   GLY A  26       2.938  20.558 -18.033  1.00  0.63           C  
ATOM    381  O   GLY A  26       3.240  19.532 -18.652  1.00  0.63           O  
ATOM    382  H   GLY A  26       2.724  22.088 -15.259  1.00  0.63           H  
ATOM    383 1HA  GLY A  26       2.545  19.475 -16.257  1.00  0.63           H  
ATOM    384 2HA  GLY A  26       1.417  20.794 -16.563  1.00  0.63           H  
ATOM    385  N   GLN A  27       2.985  21.768 -18.565  1.00  0.62           N  
ATOM    386  CA  GLN A  27       3.410  21.933 -19.924  1.00  0.62           C  
ATOM    387  C   GLN A  27       4.836  21.422 -20.095  1.00  0.62           C  
ATOM    388  O   GLN A  27       5.123  20.723 -21.064  1.00  0.62           O  
ATOM    389  CB  GLN A  27       3.317  23.393 -20.317  1.00  0.62           C  
ATOM    390  CG  GLN A  27       3.598  23.614 -21.730  1.00  0.62           C  
ATOM    391  CD  GLN A  27       3.489  25.028 -22.136  1.00  0.62           C  
ATOM    392  OE1 GLN A  27       4.146  25.918 -21.581  1.00  0.62           O  
ATOM    393  NE2 GLN A  27       2.655  25.262 -23.123  1.00  0.62           N  
ATOM    394  H   GLN A  27       2.725  22.597 -18.022  1.00  0.62           H  
ATOM    395  HA  GLN A  27       2.755  21.349 -20.571  1.00  0.62           H  
ATOM    396 1HB  GLN A  27       2.326  23.763 -20.083  1.00  0.62           H  
ATOM    397 2HB  GLN A  27       4.028  23.975 -19.721  1.00  0.62           H  
ATOM    398 1HG  GLN A  27       4.593  23.275 -21.919  1.00  0.62           H  
ATOM    399 2HG  GLN A  27       2.882  23.043 -22.309  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27       2.552  26.207 -23.485  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27       2.152  24.504 -23.545  1.00  0.62           H  
ATOM    402  N   ASP A  28       5.738  21.738 -19.151  1.00  0.61           N  
ATOM    403  CA  ASP A  28       7.129  21.307 -19.283  1.00  0.61           C  
ATOM    404  C   ASP A  28       7.250  19.776 -19.260  1.00  0.61           C  
ATOM    405  O   ASP A  28       8.077  19.200 -19.972  1.00  0.61           O  
ATOM    406  CB  ASP A  28       7.984  21.961 -18.196  1.00  0.61           C  
ATOM    407  CG  ASP A  28       9.513  21.939 -18.483  1.00  0.61           C  
ATOM    408  OD1 ASP A  28       9.904  22.523 -19.465  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      10.271  21.390 -17.702  1.00  0.61           O  
ATOM    410  H   ASP A  28       5.478  22.315 -18.345  1.00  0.61           H  
ATOM    411  HA  ASP A  28       7.496  21.651 -20.250  1.00  0.61           H  
ATOM    412 1HB  ASP A  28       7.662  22.988 -18.072  1.00  0.61           H  
ATOM    413 2HB  ASP A  28       7.794  21.448 -17.246  1.00  0.61           H  
ATOM    414  N   VAL A  29       6.389  19.100 -18.487  1.00  0.62           N  
ATOM    415  CA  VAL A  29       6.408  17.644 -18.472  1.00  0.62           C  
ATOM    416  C   VAL A  29       6.016  17.134 -19.848  1.00  0.62           C  
ATOM    417  O   VAL A  29       6.723  16.309 -20.433  1.00  0.62           O  
ATOM    418  CB  VAL A  29       5.440  17.076 -17.393  1.00  0.62           C  
ATOM    419  CG1 VAL A  29       5.291  15.563 -17.539  1.00  0.62           C  
ATOM    420  CG2 VAL A  29       5.995  17.340 -15.993  1.00  0.62           C  
ATOM    421  H   VAL A  29       5.740  19.609 -17.889  1.00  0.62           H  
ATOM    422  HA  VAL A  29       7.418  17.303 -18.248  1.00  0.62           H  
ATOM    423  HB  VAL A  29       4.461  17.545 -17.512  1.00  0.62           H  
ATOM    424 1HG1 VAL A  29       4.607  15.191 -16.778  1.00  0.62           H  
ATOM    425 2HG1 VAL A  29       4.896  15.331 -18.527  1.00  0.62           H  
ATOM    426 3HG1 VAL A  29       6.253  15.101 -17.412  1.00  0.62           H  
ATOM    427 1HG2 VAL A  29       5.314  16.948 -15.259  1.00  0.62           H  
ATOM    428 2HG2 VAL A  29       6.955  16.845 -15.904  1.00  0.62           H  
ATOM    429 3HG2 VAL A  29       6.119  18.393 -15.833  1.00  0.62           H  
ATOM    430  N   LEU A  30       4.922  17.670 -20.396  1.00  0.62           N  
ATOM    431  CA  LEU A  30       4.456  17.223 -21.699  1.00  0.62           C  
ATOM    432  C   LEU A  30       5.417  17.550 -22.829  1.00  0.62           C  
ATOM    433  O   LEU A  30       5.619  16.725 -23.721  1.00  0.62           O  
ATOM    434  CB  LEU A  30       3.102  17.812 -22.004  1.00  0.62           C  
ATOM    435  CG  LEU A  30       1.982  17.303 -21.142  1.00  0.62           C  
ATOM    436  CD1 LEU A  30       0.762  18.060 -21.462  1.00  0.62           C  
ATOM    437  CD2 LEU A  30       1.780  15.818 -21.389  1.00  0.62           C  
ATOM    438  H   LEU A  30       4.395  18.376 -19.875  1.00  0.62           H  
ATOM    439  HA  LEU A  30       4.344  16.147 -21.664  1.00  0.62           H  
ATOM    440 1HB  LEU A  30       3.151  18.900 -21.911  1.00  0.62           H  
ATOM    441 2HB  LEU A  30       2.868  17.550 -23.019  1.00  0.62           H  
ATOM    442  HG  LEU A  30       2.223  17.470 -20.088  1.00  0.62           H  
ATOM    443 1HD1 LEU A  30      -0.031  17.693 -20.843  1.00  0.62           H  
ATOM    444 2HD1 LEU A  30       0.925  19.121 -21.274  1.00  0.62           H  
ATOM    445 3HD1 LEU A  30       0.506  17.908 -22.493  1.00  0.62           H  
ATOM    446 1HD2 LEU A  30       0.964  15.453 -20.761  1.00  0.62           H  
ATOM    447 2HD2 LEU A  30       1.536  15.650 -22.441  1.00  0.62           H  
ATOM    448 3HD2 LEU A  30       2.682  15.288 -21.143  1.00  0.62           H  
ATOM    449  N   ILE A  31       6.061  18.713 -22.773  1.00  0.63           N  
ATOM    450  CA  ILE A  31       7.014  19.060 -23.811  1.00  0.63           C  
ATOM    451  C   ILE A  31       8.174  18.091 -23.807  1.00  0.63           C  
ATOM    452  O   ILE A  31       8.547  17.573 -24.861  1.00  0.63           O  
ATOM    453  CB  ILE A  31       7.539  20.494 -23.655  1.00  0.63           C  
ATOM    454  CG1 ILE A  31       6.437  21.464 -23.957  1.00  0.63           C  
ATOM    455  CG2 ILE A  31       8.717  20.720 -24.560  1.00  0.63           C  
ATOM    456  CD1 ILE A  31       6.746  22.853 -23.591  1.00  0.63           C  
ATOM    457  H   ILE A  31       5.861  19.370 -22.023  1.00  0.63           H  
ATOM    458  HA  ILE A  31       6.515  18.990 -24.773  1.00  0.63           H  
ATOM    459  HB  ILE A  31       7.841  20.650 -22.617  1.00  0.63           H  
ATOM    460 1HG1 ILE A  31       6.251  21.427 -25.010  1.00  0.63           H  
ATOM    461 2HG1 ILE A  31       5.545  21.161 -23.435  1.00  0.63           H  
ATOM    462 1HG2 ILE A  31       9.083  21.734 -24.417  1.00  0.63           H  
ATOM    463 2HG2 ILE A  31       9.500  20.017 -24.302  1.00  0.63           H  
ATOM    464 3HG2 ILE A  31       8.422  20.577 -25.602  1.00  0.63           H  
ATOM    465 1HD1 ILE A  31       5.908  23.488 -23.862  1.00  0.63           H  
ATOM    466 2HD1 ILE A  31       6.929  22.919 -22.516  1.00  0.63           H  
ATOM    467 3HD1 ILE A  31       7.635  23.169 -24.128  1.00  0.63           H  
ATOM    468  N   ARG A  32       8.717  17.795 -22.627  1.00  0.65           N  
ATOM    469  CA  ARG A  32       9.822  16.855 -22.542  1.00  0.65           C  
ATOM    470  C   ARG A  32       9.404  15.478 -23.049  1.00  0.65           C  
ATOM    471  O   ARG A  32      10.181  14.797 -23.728  1.00  0.65           O  
ATOM    472  CB  ARG A  32      10.295  16.772 -21.109  1.00  0.65           C  
ATOM    473  CG  ARG A  32      11.009  18.003 -20.631  1.00  0.65           C  
ATOM    474  CD  ARG A  32      11.313  17.900 -19.228  1.00  0.65           C  
ATOM    475  NE  ARG A  32      11.806  19.145 -18.696  1.00  0.65           N  
ATOM    476  CZ  ARG A  32      13.060  19.554 -18.641  1.00  0.65           C  
ATOM    477  NH1 ARG A  32      14.059  18.806 -19.073  1.00  0.65           N  
ATOM    478  NH2 ARG A  32      13.258  20.743 -18.131  1.00  0.65           N  
ATOM    479  H   ARG A  32       8.376  18.243 -21.772  1.00  0.65           H  
ATOM    480  HA  ARG A  32      10.638  17.225 -23.159  1.00  0.65           H  
ATOM    481 1HB  ARG A  32       9.434  16.613 -20.453  1.00  0.65           H  
ATOM    482 2HB  ARG A  32      10.962  15.919 -20.988  1.00  0.65           H  
ATOM    483 1HG  ARG A  32      11.944  18.117 -21.176  1.00  0.65           H  
ATOM    484 2HG  ARG A  32      10.389  18.884 -20.790  1.00  0.65           H  
ATOM    485 1HD  ARG A  32      10.399  17.642 -18.718  1.00  0.65           H  
ATOM    486 2HD  ARG A  32      12.060  17.128 -19.055  1.00  0.65           H  
ATOM    487  HE  ARG A  32      11.110  19.826 -18.346  1.00  0.65           H  
ATOM    488 1HH1 ARG A  32      13.875  17.894 -19.462  1.00  0.65           H  
ATOM    489 2HH1 ARG A  32      15.007  19.148 -19.010  1.00  0.65           H  
ATOM    490 1HH2 ARG A  32      12.414  21.266 -17.822  1.00  0.65           H  
ATOM    491 2HH2 ARG A  32      14.182  21.128 -18.053  1.00  0.65           H  
ATOM    492  N   LEU A  33       8.169  15.064 -22.759  1.00  0.67           N  
ATOM    493  CA  LEU A  33       7.690  13.779 -23.247  1.00  0.67           C  
ATOM    494  C   LEU A  33       7.574  13.743 -24.754  1.00  0.67           C  
ATOM    495  O   LEU A  33       8.000  12.782 -25.393  1.00  0.67           O  
ATOM    496  CB  LEU A  33       6.322  13.482 -22.642  1.00  0.67           C  
ATOM    497  CG  LEU A  33       6.368  13.178 -21.214  1.00  0.67           C  
ATOM    498  CD1 LEU A  33       4.997  13.155 -20.643  1.00  0.67           C  
ATOM    499  CD2 LEU A  33       7.019  11.871 -21.067  1.00  0.67           C  
ATOM    500  H   LEU A  33       7.561  15.637 -22.169  1.00  0.67           H  
ATOM    501  HA  LEU A  33       8.397  13.012 -22.934  1.00  0.67           H  
ATOM    502 1HB  LEU A  33       5.679  14.345 -22.785  1.00  0.67           H  
ATOM    503 2HB  LEU A  33       5.885  12.633 -23.163  1.00  0.67           H  
ATOM    504  HG  LEU A  33       6.942  13.932 -20.701  1.00  0.67           H  
ATOM    505 1HD1 LEU A  33       5.052  12.949 -19.604  1.00  0.67           H  
ATOM    506 2HD1 LEU A  33       4.552  14.112 -20.777  1.00  0.67           H  
ATOM    507 3HD1 LEU A  33       4.403  12.402 -21.143  1.00  0.67           H  
ATOM    508 1HD2 LEU A  33       7.077  11.647 -20.045  1.00  0.67           H  
ATOM    509 2HD2 LEU A  33       6.433  11.111 -21.586  1.00  0.67           H  
ATOM    510 3HD2 LEU A  33       8.022  11.909 -21.485  1.00  0.67           H  
ATOM    511  N   PHE A  34       7.052  14.808 -25.341  1.00  0.69           N  
ATOM    512  CA  PHE A  34       6.887  14.830 -26.780  1.00  0.69           C  
ATOM    513  C   PHE A  34       8.235  14.958 -27.485  1.00  0.69           C  
ATOM    514  O   PHE A  34       8.445  14.378 -28.547  1.00  0.69           O  
ATOM    515  CB  PHE A  34       5.922  15.936 -27.180  1.00  0.69           C  
ATOM    516  CG  PHE A  34       4.478  15.636 -26.754  1.00  0.69           C  
ATOM    517  CD1 PHE A  34       4.020  14.321 -26.693  1.00  0.69           C  
ATOM    518  CD2 PHE A  34       3.578  16.656 -26.425  1.00  0.69           C  
ATOM    519  CE1 PHE A  34       2.719  14.028 -26.306  1.00  0.69           C  
ATOM    520  CE2 PHE A  34       2.271  16.348 -26.046  1.00  0.69           C  
ATOM    521  CZ  PHE A  34       1.850  15.041 -25.983  1.00  0.69           C  
ATOM    522  H   PHE A  34       6.719  15.592 -24.778  1.00  0.69           H  
ATOM    523  HA  PHE A  34       6.444  13.880 -27.083  1.00  0.69           H  
ATOM    524 1HB  PHE A  34       6.232  16.874 -26.711  1.00  0.69           H  
ATOM    525 2HB  PHE A  34       5.944  16.069 -28.251  1.00  0.69           H  
ATOM    526  HD1 PHE A  34       4.700  13.513 -26.948  1.00  0.69           H  
ATOM    527  HD2 PHE A  34       3.909  17.698 -26.470  1.00  0.69           H  
ATOM    528  HE1 PHE A  34       2.389  12.990 -26.261  1.00  0.69           H  
ATOM    529  HE2 PHE A  34       1.575  17.131 -25.800  1.00  0.69           H  
ATOM    530  HZ  PHE A  34       0.828  14.811 -25.682  1.00  0.69           H  
ATOM    531  N   LYS A  35       9.161  15.722 -26.907  1.00  0.71           N  
ATOM    532  CA  LYS A  35      10.473  15.873 -27.512  1.00  0.71           C  
ATOM    533  C   LYS A  35      11.314  14.596 -27.400  1.00  0.71           C  
ATOM    534  O   LYS A  35      11.994  14.207 -28.353  1.00  0.71           O  
ATOM    535  CB  LYS A  35      11.236  17.036 -26.871  1.00  0.71           C  
ATOM    536  CG  LYS A  35      10.718  18.435 -27.235  1.00  0.71           C  
ATOM    537  CD  LYS A  35      11.485  19.511 -26.471  1.00  0.71           C  
ATOM    538  CE  LYS A  35      12.911  19.646 -26.984  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      13.667  20.720 -26.279  1.00  0.71           N  
ATOM    540  H   LYS A  35       8.947  16.217 -26.043  1.00  0.71           H  
ATOM    541  HA  LYS A  35      10.338  16.090 -28.571  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      11.181  16.941 -25.785  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      12.286  16.979 -27.152  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      10.834  18.605 -28.304  1.00  0.71           H  
ATOM    545 2HG  LYS A  35       9.658  18.507 -26.986  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      10.979  20.472 -26.576  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      11.515  19.251 -25.415  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      13.429  18.700 -26.842  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      12.883  19.880 -28.047  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      14.598  20.777 -26.649  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      13.203  21.636 -26.408  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      13.710  20.518 -25.297  1.00  0.71           H  
ATOM    553  N   GLY A  36      11.272  13.939 -26.234  1.00  0.73           N  
ATOM    554  CA  GLY A  36      12.064  12.736 -26.001  1.00  0.73           C  
ATOM    555  C   GLY A  36      11.440  11.467 -26.575  1.00  0.73           C  
ATOM    556  O   GLY A  36      12.153  10.573 -27.032  1.00  0.73           O  
ATOM    557  H   GLY A  36      10.706  14.295 -25.466  1.00  0.73           H  
ATOM    558 1HA  GLY A  36      13.057  12.875 -26.425  1.00  0.73           H  
ATOM    559 2HA  GLY A  36      12.197  12.611 -24.926  1.00  0.73           H  
ATOM    560  N   HIS A  37      10.111  11.391 -26.566  1.00  0.74           N  
ATOM    561  CA  HIS A  37       9.394  10.211 -27.012  1.00  0.74           C  
ATOM    562  C   HIS A  37       8.254  10.624 -27.946  1.00  0.74           C  
ATOM    563  O   HIS A  37       7.090  10.376 -27.622  1.00  0.74           O  
ATOM    564  CB  HIS A  37       8.785   9.468 -25.815  1.00  0.74           C  
ATOM    565  CG  HIS A  37       9.753   9.068 -24.753  1.00  0.74           C  
ATOM    566  ND1 HIS A  37      10.638   8.027 -24.900  1.00  0.74           N  
ATOM    567  CD2 HIS A  37       9.963   9.574 -23.515  1.00  0.74           C  
ATOM    568  CE1 HIS A  37      11.356   7.907 -23.796  1.00  0.74           C  
ATOM    569  NE2 HIS A  37      10.966   8.835 -22.939  1.00  0.74           N  
ATOM    570  H   HIS A  37       9.555  12.156 -26.191  1.00  0.74           H  
ATOM    571  HA  HIS A  37      10.064   9.526 -27.522  1.00  0.74           H  
ATOM    572 1HB  HIS A  37       8.019  10.097 -25.351  1.00  0.74           H  
ATOM    573 2HB  HIS A  37       8.284   8.564 -26.168  1.00  0.74           H  
ATOM    574  HD2 HIS A  37       9.432  10.412 -23.063  1.00  0.74           H  
ATOM    575  HE1 HIS A  37      12.134   7.166 -23.622  1.00  0.74           H  
ATOM    576  HE2 HIS A  37      11.342   8.977 -22.009  1.00  0.74           H  
ATOM    577  N   PRO A  38       8.536  11.155 -29.154  1.00  0.75           N  
ATOM    578  CA  PRO A  38       7.581  11.777 -30.064  1.00  0.75           C  
ATOM    579  C   PRO A  38       6.485  10.838 -30.512  1.00  0.75           C  
ATOM    580  O   PRO A  38       5.412  11.283 -30.900  1.00  0.75           O  
ATOM    581  CB  PRO A  38       8.463  12.209 -31.245  1.00  0.75           C  
ATOM    582  CG  PRO A  38       9.692  11.332 -31.157  1.00  0.75           C  
ATOM    583  CD  PRO A  38       9.918  11.135 -29.676  1.00  0.75           C  
ATOM    584  HA  PRO A  38       7.139  12.653 -29.579  1.00  0.75           H  
ATOM    585 1HB  PRO A  38       7.915  12.087 -32.190  1.00  0.75           H  
ATOM    586 2HB  PRO A  38       8.702  13.281 -31.146  1.00  0.75           H  
ATOM    587 1HG  PRO A  38       9.522  10.386 -31.692  1.00  0.75           H  
ATOM    588 2HG  PRO A  38      10.542  11.828 -31.646  1.00  0.75           H  
ATOM    589 1HD  PRO A  38      10.416  10.179 -29.520  1.00  0.75           H  
ATOM    590 2HD  PRO A  38      10.492  11.985 -29.270  1.00  0.75           H  
ATOM    591  N   GLU A  39       6.707   9.535 -30.408  1.00  0.75           N  
ATOM    592  CA  GLU A  39       5.679   8.579 -30.783  1.00  0.75           C  
ATOM    593  C   GLU A  39       4.421   8.769 -29.926  1.00  0.75           C  
ATOM    594  O   GLU A  39       3.308   8.475 -30.359  1.00  0.75           O  
ATOM    595  CB  GLU A  39       6.211   7.151 -30.608  1.00  0.75           C  
ATOM    596  CG  GLU A  39       6.484   6.726 -29.143  1.00  0.75           C  
ATOM    597  CD  GLU A  39       7.078   5.330 -29.022  1.00  0.75           C  
ATOM    598  OE1 GLU A  39       7.247   4.690 -30.030  1.00  0.75           O  
ATOM    599  OE2 GLU A  39       7.324   4.885 -27.920  1.00  0.75           O  
ATOM    600  H   GLU A  39       7.594   9.196 -30.078  1.00  0.75           H  
ATOM    601  HA  GLU A  39       5.412   8.740 -31.826  1.00  0.75           H  
ATOM    602 1HB  GLU A  39       5.498   6.445 -31.032  1.00  0.75           H  
ATOM    603 2HB  GLU A  39       7.144   7.046 -31.165  1.00  0.75           H  
ATOM    604 1HG  GLU A  39       7.167   7.447 -28.682  1.00  0.75           H  
ATOM    605 2HG  GLU A  39       5.548   6.753 -28.588  1.00  0.75           H  
ATOM    606  N   THR A  40       4.583   9.347 -28.731  1.00  0.75           N  
ATOM    607  CA  THR A  40       3.469   9.545 -27.823  1.00  0.75           C  
ATOM    608  C   THR A  40       2.574  10.678 -28.303  1.00  0.75           C  
ATOM    609  O   THR A  40       1.405  10.759 -27.927  1.00  0.75           O  
ATOM    610  CB  THR A  40       3.993   9.847 -26.415  1.00  0.75           C  
ATOM    611  OG1 THR A  40       4.771  11.043 -26.430  1.00  0.75           O  
ATOM    612  CG2 THR A  40       4.888   8.698 -25.954  1.00  0.75           C  
ATOM    613  H   THR A  40       5.515   9.631 -28.431  1.00  0.75           H  
ATOM    614  HA  THR A  40       2.882   8.629 -27.790  1.00  0.75           H  
ATOM    615  HB  THR A  40       3.159   9.976 -25.740  1.00  0.75           H  
ATOM    616  HG1 THR A  40       5.650  10.851 -26.828  1.00  0.75           H  
ATOM    617 1HG2 THR A  40       5.285   8.916 -24.976  1.00  0.75           H  
ATOM    618 2HG2 THR A  40       4.313   7.773 -25.925  1.00  0.75           H  
ATOM    619 3HG2 THR A  40       5.713   8.582 -26.646  1.00  0.75           H  
ATOM    620  N   LEU A  41       3.097  11.522 -29.185  1.00  0.75           N  
ATOM    621  CA  LEU A  41       2.363  12.629 -29.763  1.00  0.75           C  
ATOM    622  C   LEU A  41       1.156  12.068 -30.515  1.00  0.75           C  
ATOM    623  O   LEU A  41       0.104  12.701 -30.592  1.00  0.75           O  
ATOM    624  CB  LEU A  41       3.243  13.412 -30.748  1.00  0.75           C  
ATOM    625  CG  LEU A  41       2.759  14.799 -31.145  1.00  0.75           C  
ATOM    626  CD1 LEU A  41       2.776  15.708 -29.927  1.00  0.75           C  
ATOM    627  CD2 LEU A  41       3.626  15.352 -32.252  1.00  0.75           C  
ATOM    628  H   LEU A  41       4.053  11.383 -29.505  1.00  0.75           H  
ATOM    629  HA  LEU A  41       2.012  13.289 -28.979  1.00  0.75           H  
ATOM    630 1HB  LEU A  41       4.230  13.523 -30.295  1.00  0.75           H  
ATOM    631 2HB  LEU A  41       3.358  12.819 -31.663  1.00  0.75           H  
ATOM    632  HG  LEU A  41       1.742  14.733 -31.491  1.00  0.75           H  
ATOM    633 1HD1 LEU A  41       2.435  16.693 -30.201  1.00  0.75           H  
ATOM    634 2HD1 LEU A  41       2.133  15.296 -29.153  1.00  0.75           H  
ATOM    635 3HD1 LEU A  41       3.792  15.782 -29.561  1.00  0.75           H  
ATOM    636 1HD2 LEU A  41       3.248  16.332 -32.534  1.00  0.75           H  
ATOM    637 2HD2 LEU A  41       4.658  15.438 -31.912  1.00  0.75           H  
ATOM    638 3HD2 LEU A  41       3.575  14.683 -33.107  1.00  0.75           H  
ATOM    639  N   GLU A  42       1.294  10.837 -31.032  1.00  0.76           N  
ATOM    640  CA  GLU A  42       0.268  10.238 -31.862  1.00  0.76           C  
ATOM    641  C   GLU A  42      -0.884   9.670 -31.049  1.00  0.76           C  
ATOM    642  O   GLU A  42      -1.859   9.171 -31.613  1.00  0.76           O  
ATOM    643  CB  GLU A  42       0.875   9.135 -32.737  1.00  0.76           C  
ATOM    644  CG  GLU A  42       1.924   9.615 -33.747  1.00  0.76           C  
ATOM    645  CD  GLU A  42       1.371  10.511 -34.830  1.00  0.76           C  
ATOM    646  OE1 GLU A  42       0.251  10.304 -35.241  1.00  0.76           O  
ATOM    647  OE2 GLU A  42       2.076  11.404 -35.247  1.00  0.76           O  
ATOM    648  H   GLU A  42       2.140  10.292 -30.867  1.00  0.76           H  
ATOM    649  HA  GLU A  42      -0.119  11.012 -32.509  1.00  0.76           H  
ATOM    650 1HB  GLU A  42       1.340   8.388 -32.100  1.00  0.76           H  
ATOM    651 2HB  GLU A  42       0.079   8.640 -33.296  1.00  0.76           H  
ATOM    652 1HG  GLU A  42       2.698  10.157 -33.198  1.00  0.76           H  
ATOM    653 2HG  GLU A  42       2.389   8.744 -34.206  1.00  0.76           H  
ATOM    654  N   LYS A  43      -0.801   9.769 -29.722  1.00  0.77           N  
ATOM    655  CA  LYS A  43      -1.894   9.327 -28.879  1.00  0.77           C  
ATOM    656  C   LYS A  43      -2.873  10.474 -28.646  1.00  0.77           C  
ATOM    657  O   LYS A  43      -3.942  10.268 -28.065  1.00  0.77           O  
ATOM    658  CB  LYS A  43      -1.374   8.775 -27.550  1.00  0.77           C  
ATOM    659  CG  LYS A  43      -0.502   7.536 -27.698  1.00  0.77           C  
ATOM    660  CD  LYS A  43      -1.329   6.367 -28.257  1.00  0.77           C  
ATOM    661  CE  LYS A  43      -0.509   5.097 -28.411  1.00  0.77           C  
ATOM    662  NZ  LYS A  43      -1.328   3.982 -28.981  1.00  0.77           N  
ATOM    663  H   LYS A  43       0.022  10.170 -29.277  1.00  0.77           H  
ATOM    664  HA  LYS A  43      -2.431   8.532 -29.392  1.00  0.77           H  
ATOM    665 1HB  LYS A  43      -0.782   9.537 -27.051  1.00  0.77           H  
ATOM    666 2HB  LYS A  43      -2.215   8.534 -26.901  1.00  0.77           H  
ATOM    667 1HG  LYS A  43       0.327   7.758 -28.376  1.00  0.77           H  
ATOM    668 2HG  LYS A  43      -0.094   7.258 -26.724  1.00  0.77           H  
ATOM    669 1HD  LYS A  43      -2.168   6.159 -27.583  1.00  0.77           H  
ATOM    670 2HD  LYS A  43      -1.734   6.643 -29.232  1.00  0.77           H  
ATOM    671 1HE  LYS A  43       0.329   5.296 -29.076  1.00  0.77           H  
ATOM    672 2HE  LYS A  43      -0.126   4.796 -27.442  1.00  0.77           H  
ATOM    673 1HZ  LYS A  43      -0.760   3.155 -29.078  1.00  0.77           H  
ATOM    674 2HZ  LYS A  43      -2.116   3.784 -28.350  1.00  0.77           H  
ATOM    675 3HZ  LYS A  43      -1.683   4.256 -29.886  1.00  0.77           H  
ATOM    676  N   PHE A  44      -2.519  11.685 -29.098  1.00  0.78           N  
ATOM    677  CA  PHE A  44      -3.386  12.827 -28.858  1.00  0.78           C  
ATOM    678  C   PHE A  44      -3.680  13.611 -30.136  1.00  0.78           C  
ATOM    679  O   PHE A  44      -2.823  14.350 -30.630  1.00  0.78           O  
ATOM    680  CB  PHE A  44      -2.703  13.750 -27.871  1.00  0.78           C  
ATOM    681  CG  PHE A  44      -2.325  13.071 -26.592  1.00  0.78           C  
ATOM    682  CD1 PHE A  44      -1.041  12.555 -26.445  1.00  0.78           C  
ATOM    683  CD2 PHE A  44      -3.228  12.904 -25.565  1.00  0.78           C  
ATOM    684  CE1 PHE A  44      -0.671  11.896 -25.295  1.00  0.78           C  
ATOM    685  CE2 PHE A  44      -2.864  12.236 -24.418  1.00  0.78           C  
ATOM    686  CZ  PHE A  44      -1.583  11.733 -24.282  1.00  0.78           C  
ATOM    687  H   PHE A  44      -1.638  11.827 -29.595  1.00  0.78           H  
ATOM    688  HA  PHE A  44      -4.328  12.473 -28.442  1.00  0.78           H  
ATOM    689 1HB  PHE A  44      -1.793  14.124 -28.333  1.00  0.78           H  
ATOM    690 2HB  PHE A  44      -3.346  14.598 -27.644  1.00  0.78           H  
ATOM    691  HD1 PHE A  44      -0.321  12.674 -27.259  1.00  0.78           H  
ATOM    692  HD2 PHE A  44      -4.241  13.294 -25.671  1.00  0.78           H  
ATOM    693  HE1 PHE A  44       0.341  11.494 -25.199  1.00  0.78           H  
ATOM    694  HE2 PHE A  44      -3.589  12.103 -23.616  1.00  0.78           H  
ATOM    695  HZ  PHE A  44      -1.303  11.205 -23.379  1.00  0.78           H  
ATOM    696  N   ASP A  45      -4.928  13.552 -30.610  1.00  0.79           N  
ATOM    697  CA  ASP A  45      -5.295  14.236 -31.858  1.00  0.79           C  
ATOM    698  C   ASP A  45      -5.052  15.732 -31.818  1.00  0.79           C  
ATOM    699  O   ASP A  45      -4.810  16.363 -32.850  1.00  0.79           O  
ATOM    700  CB  ASP A  45      -6.762  13.974 -32.221  1.00  0.79           C  
ATOM    701  CG  ASP A  45      -7.031  12.565 -32.796  1.00  0.79           C  
ATOM    702  OD1 ASP A  45      -6.085  11.883 -33.172  1.00  0.79           O  
ATOM    703  OD2 ASP A  45      -8.172  12.185 -32.852  1.00  0.79           O  
ATOM    704  H   ASP A  45      -5.607  12.972 -30.137  1.00  0.79           H  
ATOM    705  HA  ASP A  45      -4.683  13.827 -32.650  1.00  0.79           H  
ATOM    706 1HB  ASP A  45      -7.385  14.115 -31.338  1.00  0.79           H  
ATOM    707 2HB  ASP A  45      -7.081  14.712 -32.959  1.00  0.79           H  
ATOM    708  N   LYS A  46      -5.098  16.310 -30.628  1.00  0.79           N  
ATOM    709  CA  LYS A  46      -4.915  17.737 -30.483  1.00  0.79           C  
ATOM    710  C   LYS A  46      -3.440  18.159 -30.452  1.00  0.79           C  
ATOM    711  O   LYS A  46      -3.152  19.355 -30.514  1.00  0.79           O  
ATOM    712  CB  LYS A  46      -5.640  18.227 -29.236  1.00  0.79           C  
ATOM    713  CG  LYS A  46      -7.171  18.098 -29.323  1.00  0.79           C  
ATOM    714  CD  LYS A  46      -7.844  18.602 -28.060  1.00  0.79           C  
ATOM    715  CE  LYS A  46      -7.704  20.108 -27.964  1.00  0.79           C  
ATOM    716  NZ  LYS A  46      -8.400  20.676 -26.782  1.00  0.79           N  
ATOM    717  H   LYS A  46      -5.277  15.743 -29.814  1.00  0.79           H  
ATOM    718  HA  LYS A  46      -5.371  18.222 -31.346  1.00  0.79           H  
ATOM    719 1HB  LYS A  46      -5.292  17.664 -28.367  1.00  0.79           H  
ATOM    720 2HB  LYS A  46      -5.397  19.277 -29.064  1.00  0.79           H  
ATOM    721 1HG  LYS A  46      -7.533  18.676 -30.174  1.00  0.79           H  
ATOM    722 2HG  LYS A  46      -7.443  17.053 -29.477  1.00  0.79           H  
ATOM    723 1HD  LYS A  46      -8.902  18.337 -28.069  1.00  0.79           H  
ATOM    724 2HD  LYS A  46      -7.376  18.147 -27.188  1.00  0.79           H  
ATOM    725 1HE  LYS A  46      -6.650  20.340 -27.900  1.00  0.79           H  
ATOM    726 2HE  LYS A  46      -8.110  20.565 -28.864  1.00  0.79           H  
ATOM    727 1HZ  LYS A  46      -8.244  21.704 -26.761  1.00  0.79           H  
ATOM    728 2HZ  LYS A  46      -9.382  20.484 -26.828  1.00  0.79           H  
ATOM    729 3HZ  LYS A  46      -8.018  20.285 -25.944  1.00  0.79           H  
ATOM    730  N   PHE A  47      -2.505  17.199 -30.353  1.00  0.79           N  
ATOM    731  CA  PHE A  47      -1.094  17.574 -30.308  1.00  0.79           C  
ATOM    732  C   PHE A  47      -0.341  17.056 -31.542  1.00  0.79           C  
ATOM    733  O   PHE A  47       0.784  17.472 -31.807  1.00  0.79           O  
ATOM    734  CB  PHE A  47      -0.402  17.102 -29.025  1.00  0.79           C  
ATOM    735  CG  PHE A  47      -1.077  17.567 -27.782  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      -1.385  16.689 -26.767  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      -1.490  18.865 -27.662  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      -2.063  17.102 -25.656  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      -2.168  19.284 -26.574  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      -2.457  18.407 -25.564  1.00  0.79           C  
ATOM    741  H   PHE A  47      -2.760  16.215 -30.328  1.00  0.79           H  
ATOM    742  HA  PHE A  47      -1.031  18.659 -30.318  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      -0.370  16.010 -29.015  1.00  0.79           H  
ATOM    744 2HB  PHE A  47       0.614  17.457 -29.003  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      -1.070  15.661 -26.852  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      -1.289  19.561 -28.464  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      -2.293  16.397 -24.859  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      -2.488  20.312 -26.510  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      -3.002  18.753 -24.699  1.00  0.79           H  
ATOM    750  N   LYS A  48      -1.008  16.253 -32.377  1.00  0.79           N  
ATOM    751  CA  LYS A  48      -0.390  15.699 -33.599  1.00  0.79           C  
ATOM    752  C   LYS A  48       0.151  16.757 -34.568  1.00  0.79           C  
ATOM    753  O   LYS A  48       1.009  16.454 -35.401  1.00  0.79           O  
ATOM    754  CB  LYS A  48      -1.375  14.791 -34.349  1.00  0.79           C  
ATOM    755  CG  LYS A  48      -1.604  13.431 -33.707  1.00  0.79           C  
ATOM    756  CD  LYS A  48      -2.665  12.597 -34.448  1.00  0.79           C  
ATOM    757  CE  LYS A  48      -2.842  11.232 -33.783  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      -3.992  10.467 -34.327  1.00  0.79           N  
ATOM    759  H   LYS A  48      -1.934  15.928 -32.102  1.00  0.79           H  
ATOM    760  HA  LYS A  48       0.451  15.082 -33.295  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      -2.349  15.288 -34.407  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      -1.026  14.633 -35.366  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      -0.661  12.884 -33.738  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      -1.888  13.543 -32.679  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      -3.617  13.115 -34.478  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      -2.330  12.431 -35.469  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      -1.943  10.658 -33.955  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      -2.983  11.367 -32.706  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      -4.046   9.579 -33.860  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      -4.851  11.000 -34.125  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      -3.889  10.323 -35.315  1.00  0.79           H  
ATOM    772  N   HIS A  49      -0.342  17.988 -34.469  1.00  0.78           N  
ATOM    773  CA  HIS A  49       0.091  19.063 -35.349  1.00  0.78           C  
ATOM    774  C   HIS A  49       1.139  19.982 -34.699  1.00  0.78           C  
ATOM    775  O   HIS A  49       1.481  21.020 -35.261  1.00  0.78           O  
ATOM    776  CB  HIS A  49      -1.125  19.878 -35.772  1.00  0.78           C  
ATOM    777  CG  HIS A  49      -2.106  19.069 -36.560  1.00  0.78           C  
ATOM    778  ND1 HIS A  49      -1.889  18.702 -37.871  1.00  0.78           N  
ATOM    779  CD2 HIS A  49      -3.298  18.531 -36.209  1.00  0.78           C  
ATOM    780  CE1 HIS A  49      -2.912  17.982 -38.298  1.00  0.78           C  
ATOM    781  NE2 HIS A  49      -3.780  17.863 -37.309  1.00  0.78           N  
ATOM    782  H   HIS A  49      -1.038  18.174 -33.763  1.00  0.78           H  
ATOM    783  HA  HIS A  49       0.539  18.638 -36.244  1.00  0.78           H  
ATOM    784 1HB  HIS A  49      -1.626  20.273 -34.886  1.00  0.78           H  
ATOM    785 2HB  HIS A  49      -0.805  20.726 -36.378  1.00  0.78           H  
ATOM    786  HD2 HIS A  49      -3.785  18.607 -35.233  1.00  0.78           H  
ATOM    787  HE1 HIS A  49      -3.020  17.556 -39.294  1.00  0.78           H  
ATOM    788  HE2 HIS A  49      -4.656  17.361 -37.342  1.00  0.78           H  
ATOM    789  N   LEU A  50       1.655  19.590 -33.531  1.00  0.76           N  
ATOM    790  CA  LEU A  50       2.708  20.336 -32.838  1.00  0.76           C  
ATOM    791  C   LEU A  50       4.040  19.643 -33.069  1.00  0.76           C  
ATOM    792  O   LEU A  50       4.245  18.534 -32.585  1.00  0.76           O  
ATOM    793  CB  LEU A  50       2.446  20.367 -31.335  1.00  0.76           C  
ATOM    794  CG  LEU A  50       1.136  20.947 -30.893  1.00  0.76           C  
ATOM    795  CD1 LEU A  50       1.026  20.824 -29.377  1.00  0.76           C  
ATOM    796  CD2 LEU A  50       1.070  22.381 -31.326  1.00  0.76           C  
ATOM    797  H   LEU A  50       1.317  18.735 -33.093  1.00  0.76           H  
ATOM    798  HA  LEU A  50       2.762  21.350 -33.233  1.00  0.76           H  
ATOM    799 1HB  LEU A  50       2.512  19.350 -30.947  1.00  0.76           H  
ATOM    800 2HB  LEU A  50       3.227  20.962 -30.880  1.00  0.76           H  
ATOM    801  HG  LEU A  50       0.316  20.392 -31.347  1.00  0.76           H  
ATOM    802 1HD1 LEU A  50       0.080  21.248 -29.048  1.00  0.76           H  
ATOM    803 2HD1 LEU A  50       1.085  19.782 -29.091  1.00  0.76           H  
ATOM    804 3HD1 LEU A  50       1.816  21.352 -28.920  1.00  0.76           H  
ATOM    805 1HD2 LEU A  50       0.119  22.809 -31.013  1.00  0.76           H  
ATOM    806 2HD2 LEU A  50       1.882  22.930 -30.864  1.00  0.76           H  
ATOM    807 3HD2 LEU A  50       1.156  22.443 -32.413  1.00  0.76           H  
ATOM    808  N   LYS A  51       4.942  20.256 -33.829  1.00  0.75           N  
ATOM    809  CA  LYS A  51       6.180  19.565 -34.160  1.00  0.75           C  
ATOM    810  C   LYS A  51       7.383  20.147 -33.428  1.00  0.75           C  
ATOM    811  O   LYS A  51       8.352  19.434 -33.150  1.00  0.75           O  
ATOM    812  CB  LYS A  51       6.385  19.598 -35.670  1.00  0.75           C  
ATOM    813  CG  LYS A  51       5.217  18.953 -36.446  1.00  0.75           C  
ATOM    814  CD  LYS A  51       5.026  17.468 -36.098  1.00  0.75           C  
ATOM    815  CE  LYS A  51       3.859  16.871 -36.883  1.00  0.75           C  
ATOM    816  NZ  LYS A  51       3.608  15.436 -36.532  1.00  0.75           N  
ATOM    817  H   LYS A  51       4.783  21.199 -34.193  1.00  0.75           H  
ATOM    818  HA  LYS A  51       6.089  18.523 -33.857  1.00  0.75           H  
ATOM    819 1HB  LYS A  51       6.481  20.636 -35.998  1.00  0.75           H  
ATOM    820 2HB  LYS A  51       7.306  19.078 -35.928  1.00  0.75           H  
ATOM    821 1HG  LYS A  51       4.290  19.490 -36.213  1.00  0.75           H  
ATOM    822 2HG  LYS A  51       5.402  19.043 -37.515  1.00  0.75           H  
ATOM    823 1HD  LYS A  51       5.935  16.915 -36.331  1.00  0.75           H  
ATOM    824 2HD  LYS A  51       4.817  17.362 -35.031  1.00  0.75           H  
ATOM    825 1HE  LYS A  51       2.967  17.452 -36.657  1.00  0.75           H  
ATOM    826 2HE  LYS A  51       4.063  16.943 -37.950  1.00  0.75           H  
ATOM    827 1HZ  LYS A  51       2.814  15.095 -37.057  1.00  0.75           H  
ATOM    828 2HZ  LYS A  51       4.420  14.881 -36.747  1.00  0.75           H  
ATOM    829 3HZ  LYS A  51       3.407  15.361 -35.537  1.00  0.75           H  
ATOM    830  N   THR A  52       7.321  21.434 -33.107  1.00  0.73           N  
ATOM    831  CA  THR A  52       8.436  22.104 -32.461  1.00  0.73           C  
ATOM    832  C   THR A  52       8.114  22.478 -31.032  1.00  0.73           C  
ATOM    833  O   THR A  52       6.948  22.653 -30.674  1.00  0.73           O  
ATOM    834  CB  THR A  52       8.770  23.397 -33.206  1.00  0.73           C  
ATOM    835  OG1 THR A  52       7.626  24.276 -33.124  1.00  0.73           O  
ATOM    836  CG2 THR A  52       9.059  23.100 -34.660  1.00  0.73           C  
ATOM    837  H   THR A  52       6.499  21.982 -33.371  1.00  0.73           H  
ATOM    838  HA  THR A  52       9.301  21.440 -32.462  1.00  0.73           H  
ATOM    839  HB  THR A  52       9.629  23.877 -32.745  1.00  0.73           H  
ATOM    840  HG1 THR A  52       6.864  23.852 -33.613  1.00  0.73           H  
ATOM    841 1HG2 THR A  52       9.279  24.029 -35.184  1.00  0.73           H  
ATOM    842 2HG2 THR A  52       9.912  22.428 -34.732  1.00  0.73           H  
ATOM    843 3HG2 THR A  52       8.184  22.629 -35.113  1.00  0.73           H  
ATOM    844  N   GLU A  53       9.158  22.693 -30.238  1.00  0.72           N  
ATOM    845  CA  GLU A  53       8.973  23.139 -28.868  1.00  0.72           C  
ATOM    846  C   GLU A  53       8.221  24.460 -28.806  1.00  0.72           C  
ATOM    847  O   GLU A  53       7.378  24.654 -27.936  1.00  0.72           O  
ATOM    848  CB  GLU A  53      10.315  23.267 -28.157  1.00  0.72           C  
ATOM    849  CG  GLU A  53      10.196  23.714 -26.716  1.00  0.72           C  
ATOM    850  CD  GLU A  53      11.510  23.712 -25.965  1.00  0.72           C  
ATOM    851  OE1 GLU A  53      12.512  23.322 -26.534  1.00  0.72           O  
ATOM    852  OE2 GLU A  53      11.515  24.086 -24.817  1.00  0.72           O  
ATOM    853  H   GLU A  53      10.091  22.529 -30.591  1.00  0.72           H  
ATOM    854  HA  GLU A  53       8.381  22.388 -28.344  1.00  0.72           H  
ATOM    855 1HB  GLU A  53      10.833  22.311 -28.179  1.00  0.72           H  
ATOM    856 2HB  GLU A  53      10.938  23.991 -28.683  1.00  0.72           H  
ATOM    857 1HG  GLU A  53       9.798  24.726 -26.715  1.00  0.72           H  
ATOM    858 2HG  GLU A  53       9.480  23.083 -26.215  1.00  0.72           H  
ATOM    859  N   ALA A  54       8.525  25.381 -29.723  1.00  0.70           N  
ATOM    860  CA  ALA A  54       7.850  26.672 -29.708  1.00  0.70           C  
ATOM    861  C   ALA A  54       6.344  26.518 -29.913  1.00  0.70           C  
ATOM    862  O   ALA A  54       5.543  27.150 -29.211  1.00  0.70           O  
ATOM    863  CB  ALA A  54       8.423  27.565 -30.792  1.00  0.70           C  
ATOM    864  H   ALA A  54       9.220  25.180 -30.425  1.00  0.70           H  
ATOM    865  HA  ALA A  54       8.017  27.129 -28.736  1.00  0.70           H  
ATOM    866 1HB  ALA A  54       7.932  28.536 -30.762  1.00  0.70           H  
ATOM    867 2HB  ALA A  54       9.492  27.694 -30.631  1.00  0.70           H  
ATOM    868 3HB  ALA A  54       8.253  27.100 -31.765  1.00  0.70           H  
ATOM    869  N   GLU A  55       5.942  25.636 -30.835  1.00  0.69           N  
ATOM    870  CA  GLU A  55       4.513  25.424 -31.055  1.00  0.69           C  
ATOM    871  C   GLU A  55       3.870  24.828 -29.814  1.00  0.69           C  
ATOM    872  O   GLU A  55       2.744  25.175 -29.445  1.00  0.69           O  
ATOM    873  CB  GLU A  55       4.286  24.502 -32.244  1.00  0.69           C  
ATOM    874  CG  GLU A  55       4.579  25.079 -33.609  1.00  0.69           C  
ATOM    875  CD  GLU A  55       4.597  23.994 -34.633  1.00  0.69           C  
ATOM    876  OE1 GLU A  55       5.288  23.014 -34.381  1.00  0.69           O  
ATOM    877  OE2 GLU A  55       3.949  24.111 -35.641  1.00  0.69           O  
ATOM    878  H   GLU A  55       6.621  25.122 -31.406  1.00  0.69           H  
ATOM    879  HA  GLU A  55       4.046  26.388 -31.257  1.00  0.69           H  
ATOM    880 1HB  GLU A  55       4.892  23.602 -32.123  1.00  0.69           H  
ATOM    881 2HB  GLU A  55       3.251  24.188 -32.258  1.00  0.69           H  
ATOM    882 1HG  GLU A  55       3.800  25.796 -33.865  1.00  0.69           H  
ATOM    883 2HG  GLU A  55       5.529  25.605 -33.595  1.00  0.69           H  
ATOM    884  N   MET A  56       4.594  23.918 -29.166  1.00  0.69           N  
ATOM    885  CA  MET A  56       4.095  23.283 -27.964  1.00  0.69           C  
ATOM    886  C   MET A  56       3.922  24.280 -26.828  1.00  0.69           C  
ATOM    887  O   MET A  56       2.848  24.372 -26.228  1.00  0.69           O  
ATOM    888  CB  MET A  56       5.033  22.144 -27.585  1.00  0.69           C  
ATOM    889  CG  MET A  56       4.978  20.983 -28.546  1.00  0.69           C  
ATOM    890  SD  MET A  56       6.130  19.665 -28.197  1.00  0.69           S  
ATOM    891  CE  MET A  56       5.854  18.711 -29.709  1.00  0.69           C  
ATOM    892  H   MET A  56       5.509  23.648 -29.538  1.00  0.69           H  
ATOM    893  HA  MET A  56       3.117  22.879 -28.175  1.00  0.69           H  
ATOM    894 1HB  MET A  56       6.053  22.508 -27.567  1.00  0.69           H  
ATOM    895 2HB  MET A  56       4.808  21.794 -26.618  1.00  0.69           H  
ATOM    896 1HG  MET A  56       3.981  20.562 -28.526  1.00  0.69           H  
ATOM    897 2HG  MET A  56       5.171  21.345 -29.552  1.00  0.69           H  
ATOM    898 1HE  MET A  56       6.493  17.832 -29.714  1.00  0.69           H  
ATOM    899 2HE  MET A  56       4.807  18.403 -29.770  1.00  0.69           H  
ATOM    900 3HE  MET A  56       6.095  19.333 -30.578  1.00  0.69           H  
ATOM    901  N   LYS A  57       4.938  25.113 -26.601  1.00  0.70           N  
ATOM    902  CA  LYS A  57       4.891  26.095 -25.526  1.00  0.70           C  
ATOM    903  C   LYS A  57       3.745  27.087 -25.707  1.00  0.70           C  
ATOM    904  O   LYS A  57       3.052  27.459 -24.753  1.00  0.70           O  
ATOM    905  CB  LYS A  57       6.207  26.858 -25.424  1.00  0.70           C  
ATOM    906  CG  LYS A  57       7.358  26.063 -24.848  1.00  0.70           C  
ATOM    907  CD  LYS A  57       8.659  26.841 -24.891  1.00  0.70           C  
ATOM    908  CE  LYS A  57       8.630  28.021 -23.925  1.00  0.70           C  
ATOM    909  NZ  LYS A  57       9.936  28.737 -23.878  1.00  0.70           N  
ATOM    910  H   LYS A  57       5.786  25.026 -27.155  1.00  0.70           H  
ATOM    911  HA  LYS A  57       4.756  25.563 -24.598  1.00  0.70           H  
ATOM    912 1HB  LYS A  57       6.503  27.186 -26.425  1.00  0.70           H  
ATOM    913 2HB  LYS A  57       6.065  27.746 -24.813  1.00  0.70           H  
ATOM    914 1HG  LYS A  57       7.134  25.798 -23.815  1.00  0.70           H  
ATOM    915 2HG  LYS A  57       7.477  25.151 -25.428  1.00  0.70           H  
ATOM    916 1HD  LYS A  57       9.486  26.176 -24.623  1.00  0.70           H  
ATOM    917 2HD  LYS A  57       8.826  27.206 -25.905  1.00  0.70           H  
ATOM    918 1HE  LYS A  57       7.855  28.719 -24.239  1.00  0.70           H  
ATOM    919 2HE  LYS A  57       8.390  27.655 -22.926  1.00  0.70           H  
ATOM    920 1HZ  LYS A  57       9.875  29.508 -23.228  1.00  0.70           H  
ATOM    921 2HZ  LYS A  57      10.659  28.096 -23.576  1.00  0.70           H  
ATOM    922 3HZ  LYS A  57      10.163  29.088 -24.797  1.00  0.70           H  
ATOM    923  N   ALA A  58       3.490  27.453 -26.956  1.00  0.72           N  
ATOM    924  CA  ALA A  58       2.450  28.409 -27.295  1.00  0.72           C  
ATOM    925  C   ALA A  58       1.039  27.812 -27.335  1.00  0.72           C  
ATOM    926  O   ALA A  58       0.076  28.545 -27.575  1.00  0.72           O  
ATOM    927  CB  ALA A  58       2.762  29.013 -28.646  1.00  0.72           C  
ATOM    928  H   ALA A  58       4.086  27.107 -27.710  1.00  0.72           H  
ATOM    929  HA  ALA A  58       2.461  29.192 -26.539  1.00  0.72           H  
ATOM    930 1HB  ALA A  58       2.014  29.761 -28.895  1.00  0.72           H  
ATOM    931 2HB  ALA A  58       3.749  29.473 -28.618  1.00  0.72           H  
ATOM    932 3HB  ALA A  58       2.753  28.218 -29.396  1.00  0.72           H  
ATOM    933  N   SER A  59       0.893  26.500 -27.147  1.00  0.73           N  
ATOM    934  CA  SER A  59      -0.425  25.891 -27.243  1.00  0.73           C  
ATOM    935  C   SER A  59      -1.171  25.788 -25.910  1.00  0.73           C  
ATOM    936  O   SER A  59      -0.774  25.045 -25.003  1.00  0.73           O  
ATOM    937  CB  SER A  59      -0.307  24.524 -27.887  1.00  0.73           C  
ATOM    938  OG  SER A  59       0.098  24.639 -29.222  1.00  0.73           O  
ATOM    939  H   SER A  59       1.696  25.910 -26.931  1.00  0.73           H  
ATOM    940  HA  SER A  59      -1.025  26.511 -27.909  1.00  0.73           H  
ATOM    941 1HB  SER A  59       0.421  23.923 -27.339  1.00  0.73           H  
ATOM    942 2HB  SER A  59      -1.264  24.012 -27.838  1.00  0.73           H  
ATOM    943  HG  SER A  59       1.057  24.882 -29.208  1.00  0.73           H  
ATOM    944  N   GLU A  60      -2.347  26.428 -25.866  1.00  0.74           N  
ATOM    945  CA  GLU A  60      -3.230  26.473 -24.690  1.00  0.74           C  
ATOM    946  C   GLU A  60      -3.710  25.092 -24.286  1.00  0.74           C  
ATOM    947  O   GLU A  60      -3.981  24.827 -23.116  1.00  0.74           O  
ATOM    948  CB  GLU A  60      -4.451  27.355 -24.949  1.00  0.74           C  
ATOM    949  CG  GLU A  60      -4.177  28.866 -25.051  1.00  0.74           C  
ATOM    950  CD  GLU A  60      -3.723  29.494 -23.740  1.00  0.74           C  
ATOM    951  OE1 GLU A  60      -4.381  29.293 -22.746  1.00  0.74           O  
ATOM    952  OE2 GLU A  60      -2.707  30.169 -23.733  1.00  0.74           O  
ATOM    953  H   GLU A  60      -2.610  26.973 -26.678  1.00  0.74           H  
ATOM    954  HA  GLU A  60      -2.668  26.889 -23.858  1.00  0.74           H  
ATOM    955 1HB  GLU A  60      -4.928  27.042 -25.878  1.00  0.74           H  
ATOM    956 2HB  GLU A  60      -5.176  27.204 -24.149  1.00  0.74           H  
ATOM    957 1HG  GLU A  60      -3.404  29.028 -25.804  1.00  0.74           H  
ATOM    958 2HG  GLU A  60      -5.085  29.363 -25.391  1.00  0.74           H  
ATOM    959  N   ASP A  61      -3.775  24.199 -25.255  1.00  0.74           N  
ATOM    960  CA  ASP A  61      -4.264  22.862 -25.015  1.00  0.74           C  
ATOM    961  C   ASP A  61      -3.179  22.027 -24.374  1.00  0.74           C  
ATOM    962  O   ASP A  61      -3.467  21.047 -23.680  1.00  0.74           O  
ATOM    963  CB  ASP A  61      -4.700  22.216 -26.325  1.00  0.74           C  
ATOM    964  CG  ASP A  61      -5.930  22.852 -26.927  1.00  0.74           C  
ATOM    965  OD1 ASP A  61      -6.998  22.738 -26.318  1.00  0.74           O  
ATOM    966  OD2 ASP A  61      -5.831  23.413 -27.987  1.00  0.74           O  
ATOM    967  H   ASP A  61      -3.513  24.479 -26.189  1.00  0.74           H  
ATOM    968  HA  ASP A  61      -5.116  22.914 -24.340  1.00  0.74           H  
ATOM    969 1HB  ASP A  61      -3.886  22.295 -27.050  1.00  0.74           H  
ATOM    970 2HB  ASP A  61      -4.888  21.156 -26.166  1.00  0.74           H  
ATOM    971  N   LEU A  62      -1.914  22.369 -24.622  1.00  0.73           N  
ATOM    972  CA  LEU A  62      -0.873  21.564 -24.039  1.00  0.73           C  
ATOM    973  C   LEU A  62      -0.910  21.896 -22.560  1.00  0.73           C  
ATOM    974  O   LEU A  62      -0.831  21.011 -21.709  1.00  0.73           O  
ATOM    975  CB  LEU A  62       0.498  21.865 -24.637  1.00  0.73           C  
ATOM    976  CG  LEU A  62       1.563  20.904 -24.219  1.00  0.73           C  
ATOM    977  CD1 LEU A  62       1.135  19.564 -24.692  1.00  0.73           C  
ATOM    978  CD2 LEU A  62       2.860  21.249 -24.824  1.00  0.73           C  
ATOM    979  H   LEU A  62      -1.667  23.207 -25.140  1.00  0.73           H  
ATOM    980  HA  LEU A  62      -1.101  20.510 -24.166  1.00  0.73           H  
ATOM    981 1HB  LEU A  62       0.423  21.837 -25.722  1.00  0.73           H  
ATOM    982 2HB  LEU A  62       0.804  22.873 -24.341  1.00  0.73           H  
ATOM    983  HG  LEU A  62       1.652  20.890 -23.133  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62       1.869  18.853 -24.415  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62       0.178  19.304 -24.254  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62       1.039  19.580 -25.779  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62       3.599  20.507 -24.530  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62       2.737  21.239 -25.902  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62       3.178  22.237 -24.503  1.00  0.73           H  
ATOM    990  N   LYS A  63      -1.084  23.194 -22.260  1.00  0.72           N  
ATOM    991  CA  LYS A  63      -1.152  23.656 -20.876  1.00  0.72           C  
ATOM    992  C   LYS A  63      -2.344  23.051 -20.123  1.00  0.72           C  
ATOM    993  O   LYS A  63      -2.204  22.590 -18.986  1.00  0.72           O  
ATOM    994  CB  LYS A  63      -1.248  25.186 -20.824  1.00  0.72           C  
ATOM    995  CG  LYS A  63       0.018  25.900 -21.204  1.00  0.72           C  
ATOM    996  CD  LYS A  63      -0.024  27.387 -20.883  1.00  0.72           C  
ATOM    997  CE  LYS A  63      -0.914  28.125 -21.850  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      -0.863  29.603 -21.667  1.00  0.72           N  
ATOM    999  H   LYS A  63      -1.144  23.867 -23.028  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      -0.239  23.345 -20.366  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      -2.038  25.525 -21.496  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      -1.520  25.496 -19.817  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63       0.861  25.454 -20.691  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63       0.153  25.786 -22.279  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      -0.398  27.534 -19.870  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63       0.987  27.792 -20.946  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      -0.606  27.887 -22.870  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      -1.944  27.794 -21.707  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      -1.501  30.013 -22.368  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      -1.170  29.850 -20.743  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63       0.072  29.940 -21.818  1.00  0.72           H  
ATOM   1012  N   LYS A  64      -3.511  22.980 -20.777  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      -4.682  22.392 -20.124  1.00  0.71           C  
ATOM   1014  C   LYS A  64      -4.488  20.901 -19.851  1.00  0.71           C  
ATOM   1015  O   LYS A  64      -4.881  20.391 -18.788  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      -5.931  22.626 -20.968  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      -6.408  24.077 -20.983  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      -7.613  24.263 -21.888  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      -8.060  25.718 -21.914  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      -9.226  25.925 -22.818  1.00  0.71           N  
ATOM   1021  H   LYS A  64      -3.601  23.387 -21.710  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      -4.821  22.888 -19.165  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      -5.726  22.332 -21.998  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      -6.743  22.000 -20.602  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      -6.685  24.369 -19.971  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      -5.608  24.728 -21.313  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      -7.344  23.960 -22.904  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      -8.436  23.639 -21.545  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      -8.332  26.026 -20.907  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      -7.228  26.337 -22.261  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      -9.491  26.899 -22.812  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      -8.971  25.649 -23.758  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64     -10.003  25.363 -22.501  1.00  0.71           H  
ATOM   1034  N   HIS A  65      -3.862  20.190 -20.793  1.00  0.71           N  
ATOM   1035  CA  HIS A  65      -3.618  18.768 -20.607  1.00  0.71           C  
ATOM   1036  C   HIS A  65      -2.606  18.591 -19.479  1.00  0.71           C  
ATOM   1037  O   HIS A  65      -2.803  17.768 -18.587  1.00  0.71           O  
ATOM   1038  CB  HIS A  65      -3.178  18.097 -21.918  1.00  0.71           C  
ATOM   1039  CG  HIS A  65      -3.028  16.588 -21.826  1.00  0.71           C  
ATOM   1040  ND1 HIS A  65      -4.098  15.753 -21.565  1.00  0.71           N  
ATOM   1041  CD2 HIS A  65      -1.962  15.771 -22.000  1.00  0.71           C  
ATOM   1042  CE1 HIS A  65      -3.681  14.499 -21.552  1.00  0.71           C  
ATOM   1043  NE2 HIS A  65      -2.391  14.489 -21.808  1.00  0.71           N  
ATOM   1044  H   HIS A  65      -3.569  20.631 -21.668  1.00  0.71           H  
ATOM   1045  HA  HIS A  65      -4.540  18.280 -20.294  1.00  0.71           H  
ATOM   1046 1HB  HIS A  65      -3.917  18.315 -22.683  1.00  0.71           H  
ATOM   1047 2HB  HIS A  65      -2.229  18.528 -22.247  1.00  0.71           H  
ATOM   1048  HD2 HIS A  65      -0.962  16.060 -22.240  1.00  0.71           H  
ATOM   1049  HE1 HIS A  65      -4.301  13.621 -21.363  1.00  0.71           H  
ATOM   1050  HE2 HIS A  65      -1.798  13.671 -21.860  1.00  0.71           H  
ATOM   1051  N   GLY A  66      -1.528  19.374 -19.505  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      -0.473  19.303 -18.500  1.00  0.70           C  
ATOM   1053  C   GLY A  66      -1.053  19.471 -17.109  1.00  0.70           C  
ATOM   1054  O   GLY A  66      -0.830  18.639 -16.221  1.00  0.70           O  
ATOM   1055  H   GLY A  66      -1.416  20.042 -20.266  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66       0.055  18.352 -18.570  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66       0.242  20.098 -18.702  1.00  0.70           H  
ATOM   1058  N   ASN A  67      -1.812  20.553 -16.930  1.00  0.71           N  
ATOM   1059  CA  ASN A  67      -2.474  20.867 -15.676  1.00  0.71           C  
ATOM   1060  C   ASN A  67      -3.321  19.674 -15.221  1.00  0.71           C  
ATOM   1061  O   ASN A  67      -3.247  19.270 -14.056  1.00  0.71           O  
ATOM   1062  CB  ASN A  67      -3.329  22.111 -15.875  1.00  0.71           C  
ATOM   1063  CG  ASN A  67      -4.002  22.665 -14.637  1.00  0.71           C  
ATOM   1064  OD1 ASN A  67      -3.364  23.171 -13.714  1.00  0.71           O  
ATOM   1065  ND2 ASN A  67      -5.307  22.586 -14.607  1.00  0.71           N  
ATOM   1066  H   ASN A  67      -1.945  21.198 -17.710  1.00  0.71           H  
ATOM   1067  HA  ASN A  67      -1.717  21.058 -14.915  1.00  0.71           H  
ATOM   1068 1HB  ASN A  67      -2.701  22.896 -16.303  1.00  0.71           H  
ATOM   1069 2HB  ASN A  67      -4.099  21.890 -16.615  1.00  0.71           H  
ATOM   1070 1HD2 ASN A  67      -5.812  22.938 -13.817  1.00  0.71           H  
ATOM   1071 2HD2 ASN A  67      -5.800  22.173 -15.372  1.00  0.71           H  
ATOM   1072  N   THR A  68      -4.106  19.093 -16.142  1.00  0.71           N  
ATOM   1073  CA  THR A  68      -4.975  17.963 -15.826  1.00  0.71           C  
ATOM   1074  C   THR A  68      -4.193  16.729 -15.371  1.00  0.71           C  
ATOM   1075  O   THR A  68      -4.550  16.087 -14.375  1.00  0.71           O  
ATOM   1076  CB  THR A  68      -5.824  17.572 -17.051  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      -6.656  18.681 -17.440  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      -6.687  16.368 -16.720  1.00  0.71           C  
ATOM   1079  H   THR A  68      -4.134  19.465 -17.094  1.00  0.71           H  
ATOM   1080  HA  THR A  68      -5.641  18.261 -15.019  1.00  0.71           H  
ATOM   1081  HB  THR A  68      -5.170  17.318 -17.880  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      -6.080  19.392 -17.821  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      -7.276  16.096 -17.593  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      -6.046  15.531 -16.438  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      -7.350  16.613 -15.893  1.00  0.71           H  
ATOM   1086  N   VAL A  69      -3.112  16.402 -16.082  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      -2.311  15.234 -15.735  1.00  0.72           C  
ATOM   1088  C   VAL A  69      -1.698  15.397 -14.355  1.00  0.72           C  
ATOM   1089  O   VAL A  69      -1.780  14.488 -13.517  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      -1.183  15.015 -16.773  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      -0.202  13.920 -16.292  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      -1.793  14.611 -18.126  1.00  0.72           C  
ATOM   1093  H   VAL A  69      -2.863  16.967 -16.896  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      -2.960  14.359 -15.730  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      -0.623  15.950 -16.887  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69       0.591  13.792 -17.030  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69       0.236  14.218 -15.339  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      -0.737  12.979 -16.169  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      -0.998  14.478 -18.859  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      -2.344  13.679 -18.011  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      -2.470  15.382 -18.471  1.00  0.72           H  
ATOM   1102  N   LEU A  70      -1.108  16.564 -14.097  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      -0.510  16.785 -12.798  1.00  0.72           C  
ATOM   1104  C   LEU A  70      -1.555  16.868 -11.696  1.00  0.72           C  
ATOM   1105  O   LEU A  70      -1.323  16.374 -10.596  1.00  0.72           O  
ATOM   1106  CB  LEU A  70       0.332  18.047 -12.777  1.00  0.72           C  
ATOM   1107  CG  LEU A  70       1.607  18.043 -13.594  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70       2.214  19.386 -13.453  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70       2.582  16.958 -13.126  1.00  0.72           C  
ATOM   1110  H   LEU A  70      -1.072  17.292 -14.813  1.00  0.72           H  
ATOM   1111  HA  LEU A  70       0.143  15.942 -12.583  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      -0.285  18.864 -13.160  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70       0.596  18.271 -11.748  1.00  0.72           H  
ATOM   1114  HG  LEU A  70       1.363  17.872 -14.646  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70       3.125  19.410 -14.021  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70       1.515  20.150 -13.807  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70       2.436  19.563 -12.420  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70       3.476  17.002 -13.738  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70       2.855  17.130 -12.101  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70       2.121  15.973 -13.227  1.00  0.72           H  
ATOM   1121  N   THR A  71      -2.719  17.453 -11.979  1.00  0.72           N  
ATOM   1122  CA  THR A  71      -3.747  17.558 -10.959  1.00  0.72           C  
ATOM   1123  C   THR A  71      -4.179  16.171 -10.511  1.00  0.72           C  
ATOM   1124  O   THR A  71      -4.268  15.898  -9.306  1.00  0.72           O  
ATOM   1125  CB  THR A  71      -4.976  18.327 -11.471  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      -4.603  19.663 -11.814  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      -6.046  18.364 -10.407  1.00  0.72           C  
ATOM   1128  H   THR A  71      -2.891  17.870 -12.892  1.00  0.72           H  
ATOM   1129  HA  THR A  71      -3.336  18.087 -10.101  1.00  0.72           H  
ATOM   1130  HB  THR A  71      -5.364  17.831 -12.362  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      -3.955  19.628 -12.550  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      -6.911  18.906 -10.784  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71      -6.337  17.344 -10.155  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71      -5.660  18.863  -9.521  1.00  0.72           H  
ATOM   1135  N   ALA A  72      -4.425  15.280 -11.481  1.00  0.72           N  
ATOM   1136  CA  ALA A  72      -4.836  13.927 -11.151  1.00  0.72           C  
ATOM   1137  C   ALA A  72      -3.767  13.244 -10.312  1.00  0.72           C  
ATOM   1138  O   ALA A  72      -4.076  12.639  -9.279  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      -5.080  13.139 -12.423  1.00  0.72           C  
ATOM   1140  H   ALA A  72      -4.341  15.557 -12.461  1.00  0.72           H  
ATOM   1141  HA  ALA A  72      -5.754  13.978 -10.567  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72      -5.397  12.130 -12.174  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      -5.853  13.633 -13.013  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      -4.156  13.099 -13.003  1.00  0.72           H  
ATOM   1145  N   LEU A  73      -2.503  13.428 -10.696  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      -1.403  12.854  -9.950  1.00  0.71           C  
ATOM   1147  C   LEU A  73      -1.361  13.382  -8.530  1.00  0.71           C  
ATOM   1148  O   LEU A  73      -1.182  12.612  -7.588  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      -0.068  13.110 -10.632  1.00  0.71           C  
ATOM   1150  CG  LEU A  73       1.100  12.613  -9.848  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73       0.987  11.088  -9.641  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73       2.334  12.979 -10.562  1.00  0.71           C  
ATOM   1153  H   LEU A  73      -2.298  13.944 -11.555  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      -1.553  11.777  -9.904  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      -0.067  12.634 -11.612  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73       0.052  14.181 -10.767  1.00  0.71           H  
ATOM   1157  HG  LEU A  73       1.097  13.097  -8.877  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73       1.832  10.735  -9.055  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73       0.065  10.862  -9.111  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73       0.979  10.585 -10.608  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73       3.180  12.666  -9.987  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73       2.335  12.493 -11.535  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73       2.372  14.046 -10.697  1.00  0.71           H  
ATOM   1164  N   GLY A  74      -1.510  14.688  -8.357  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      -1.466  15.260  -7.025  1.00  0.71           C  
ATOM   1166  C   GLY A  74      -2.524  14.640  -6.132  1.00  0.71           C  
ATOM   1167  O   GLY A  74      -2.256  14.336  -4.966  1.00  0.71           O  
ATOM   1168  H   GLY A  74      -1.646  15.290  -9.165  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      -0.480  15.103  -6.595  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      -1.631  16.335  -7.095  1.00  0.71           H  
ATOM   1171  N   GLY A  75      -3.712  14.374  -6.691  1.00  0.71           N  
ATOM   1172  CA  GLY A  75      -4.769  13.733  -5.917  1.00  0.71           C  
ATOM   1173  C   GLY A  75      -4.312  12.365  -5.411  1.00  0.71           C  
ATOM   1174  O   GLY A  75      -4.571  12.001  -4.257  1.00  0.71           O  
ATOM   1175  H   GLY A  75      -3.887  14.656  -7.660  1.00  0.71           H  
ATOM   1176 1HA  GLY A  75      -5.047  14.369  -5.078  1.00  0.71           H  
ATOM   1177 2HA  GLY A  75      -5.651  13.613  -6.548  1.00  0.71           H  
ATOM   1178  N   ILE A  76      -3.546  11.660  -6.244  1.00  0.71           N  
ATOM   1179  CA  ILE A  76      -3.049  10.337  -5.902  1.00  0.71           C  
ATOM   1180  C   ILE A  76      -1.967  10.396  -4.846  1.00  0.71           C  
ATOM   1181  O   ILE A  76      -1.946   9.592  -3.917  1.00  0.71           O  
ATOM   1182  CB  ILE A  76      -2.419   9.641  -7.118  1.00  0.71           C  
ATOM   1183  CG1 ILE A  76      -3.398   9.480  -8.182  1.00  0.71           C  
ATOM   1184  CG2 ILE A  76      -1.820   8.318  -6.703  1.00  0.71           C  
ATOM   1185  CD1 ILE A  76      -4.538   8.770  -7.749  1.00  0.71           C  
ATOM   1186  H   ILE A  76      -3.369  12.041  -7.179  1.00  0.71           H  
ATOM   1187  HA  ILE A  76      -3.879   9.740  -5.521  1.00  0.71           H  
ATOM   1188  HB  ILE A  76      -1.627  10.255  -7.505  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  76      -3.701  10.435  -8.544  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  76      -2.942   8.949  -8.986  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  76      -1.353   7.858  -7.544  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  76      -1.072   8.485  -5.928  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  76      -2.599   7.674  -6.317  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  76      -5.228   8.659  -8.584  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  76      -4.227   7.823  -7.387  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  76      -5.013   9.324  -6.944  1.00  0.71           H  
ATOM   1197  N   LEU A  77      -1.048  11.340  -5.003  1.00  0.74           N  
ATOM   1198  CA  LEU A  77       0.066  11.460  -4.081  1.00  0.74           C  
ATOM   1199  C   LEU A  77      -0.423  11.840  -2.680  1.00  0.74           C  
ATOM   1200  O   LEU A  77       0.115  11.372  -1.677  1.00  0.74           O  
ATOM   1201  CB  LEU A  77       1.043  12.510  -4.604  1.00  0.74           C  
ATOM   1202  CG  LEU A  77       1.756  12.153  -5.942  1.00  0.74           C  
ATOM   1203  CD1 LEU A  77       2.596  13.342  -6.384  1.00  0.74           C  
ATOM   1204  CD2 LEU A  77       2.576  10.903  -5.793  1.00  0.74           C  
ATOM   1205  H   LEU A  77      -1.129  11.970  -5.801  1.00  0.74           H  
ATOM   1206  HA  LEU A  77       0.573  10.498  -4.024  1.00  0.74           H  
ATOM   1207 1HB  LEU A  77       0.493  13.441  -4.761  1.00  0.74           H  
ATOM   1208 2HB  LEU A  77       1.807  12.683  -3.849  1.00  0.74           H  
ATOM   1209  HG  LEU A  77       1.009  11.978  -6.700  1.00  0.74           H  
ATOM   1210 1HD1 LEU A  77       3.077  13.122  -7.335  1.00  0.74           H  
ATOM   1211 2HD1 LEU A  77       1.943  14.200  -6.499  1.00  0.74           H  
ATOM   1212 3HD1 LEU A  77       3.357  13.559  -5.638  1.00  0.74           H  
ATOM   1213 1HD2 LEU A  77       3.053  10.666  -6.747  1.00  0.74           H  
ATOM   1214 2HD2 LEU A  77       3.327  11.053  -5.048  1.00  0.74           H  
ATOM   1215 3HD2 LEU A  77       1.926  10.077  -5.496  1.00  0.74           H  
ATOM   1216  N   LYS A  78      -1.448  12.699  -2.612  1.00  0.78           N  
ATOM   1217  CA  LYS A  78      -2.013  13.117  -1.330  1.00  0.78           C  
ATOM   1218  C   LYS A  78      -2.810  11.996  -0.667  1.00  0.78           C  
ATOM   1219  O   LYS A  78      -2.728  11.794   0.550  1.00  0.78           O  
ATOM   1220  CB  LYS A  78      -2.877  14.358  -1.513  1.00  0.78           C  
ATOM   1221  CG  LYS A  78      -2.068  15.598  -1.828  1.00  0.78           C  
ATOM   1222  CD  LYS A  78      -2.939  16.807  -2.045  1.00  0.78           C  
ATOM   1223  CE  LYS A  78      -2.092  18.018  -2.397  1.00  0.78           C  
ATOM   1224  NZ  LYS A  78      -2.922  19.220  -2.695  1.00  0.78           N  
ATOM   1225  H   LYS A  78      -1.835  13.089  -3.474  1.00  0.78           H  
ATOM   1226  HA  LYS A  78      -1.192  13.374  -0.663  1.00  0.78           H  
ATOM   1227 1HB  LYS A  78      -3.575  14.190  -2.340  1.00  0.78           H  
ATOM   1228 2HB  LYS A  78      -3.462  14.540  -0.614  1.00  0.78           H  
ATOM   1229 1HG  LYS A  78      -1.390  15.799  -1.002  1.00  0.78           H  
ATOM   1230 2HG  LYS A  78      -1.474  15.422  -2.728  1.00  0.78           H  
ATOM   1231 1HD  LYS A  78      -3.634  16.612  -2.866  1.00  0.78           H  
ATOM   1232 2HD  LYS A  78      -3.511  17.019  -1.145  1.00  0.78           H  
ATOM   1233 1HE  LYS A  78      -1.423  18.246  -1.571  1.00  0.78           H  
ATOM   1234 2HE  LYS A  78      -1.494  17.775  -3.277  1.00  0.78           H  
ATOM   1235 1HZ  LYS A  78      -2.304  20.006  -2.960  1.00  0.78           H  
ATOM   1236 2HZ  LYS A  78      -3.522  19.016  -3.478  1.00  0.78           H  
ATOM   1237 3HZ  LYS A  78      -3.474  19.476  -1.900  1.00  0.78           H  
ATOM   1238  N   LYS A  79      -3.563  11.221  -1.452  1.00  0.84           N  
ATOM   1239  CA  LYS A  79      -4.337  10.126  -0.879  1.00  0.84           C  
ATOM   1240  C   LYS A  79      -3.449   8.910  -0.692  1.00  0.84           C  
ATOM   1241  O   LYS A  79      -3.524   7.922  -1.424  1.00  0.84           O  
ATOM   1242  CB  LYS A  79      -5.567   9.829  -1.729  1.00  0.84           C  
ATOM   1243  CG  LYS A  79      -6.561  11.006  -1.712  1.00  0.84           C  
ATOM   1244  CD  LYS A  79      -7.796  10.756  -2.545  1.00  0.84           C  
ATOM   1245  CE  LYS A  79      -8.752  11.953  -2.481  1.00  0.84           C  
ATOM   1246  NZ  LYS A  79     -10.002  11.726  -3.257  1.00  0.84           N  
ATOM   1247  H   LYS A  79      -3.636  11.404  -2.455  1.00  0.84           H  
ATOM   1248  HA  LYS A  79      -4.685  10.428   0.107  1.00  0.84           H  
ATOM   1249 1HB  LYS A  79      -5.257   9.651  -2.764  1.00  0.84           H  
ATOM   1250 2HB  LYS A  79      -6.065   8.927  -1.367  1.00  0.84           H  
ATOM   1251 1HG  LYS A  79      -6.865  11.199  -0.685  1.00  0.84           H  
ATOM   1252 2HG  LYS A  79      -6.057  11.894  -2.094  1.00  0.84           H  
ATOM   1253 1HD  LYS A  79      -7.486  10.624  -3.570  1.00  0.84           H  
ATOM   1254 2HD  LYS A  79      -8.305   9.853  -2.214  1.00  0.84           H  
ATOM   1255 1HE  LYS A  79      -9.009  12.147  -1.444  1.00  0.84           H  
ATOM   1256 2HE  LYS A  79      -8.244  12.824  -2.890  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  79     -10.598  12.531  -3.198  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  79      -9.779  11.543  -4.247  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  79     -10.488  10.926  -2.895  1.00  0.84           H  
ATOM   1260  N   LYS A  80      -2.586   9.025   0.308  1.00  0.91           N  
ATOM   1261  CA  LYS A  80      -1.559   8.047   0.608  1.00  0.91           C  
ATOM   1262  C   LYS A  80      -2.185   6.672   0.782  1.00  0.91           C  
ATOM   1263  O   LYS A  80      -3.143   6.503   1.543  1.00  0.91           O  
ATOM   1264  CB  LYS A  80      -0.856   8.466   1.903  1.00  0.91           C  
ATOM   1265  CG  LYS A  80      -0.119   9.805   1.801  1.00  0.91           C  
ATOM   1266  CD  LYS A  80       0.596  10.191   3.102  1.00  0.91           C  
ATOM   1267  CE  LYS A  80      -0.382  10.585   4.198  1.00  0.91           C  
ATOM   1268  NZ  LYS A  80       0.324  11.114   5.426  1.00  0.91           N  
ATOM   1269  H   LYS A  80      -2.624   9.900   0.830  1.00  0.91           H  
ATOM   1270  HA  LYS A  80      -0.844   8.014  -0.218  1.00  0.91           H  
ATOM   1271 1HB  LYS A  80      -1.584   8.537   2.709  1.00  0.91           H  
ATOM   1272 2HB  LYS A  80      -0.126   7.707   2.180  1.00  0.91           H  
ATOM   1273 1HG  LYS A  80       0.596   9.767   0.985  1.00  0.91           H  
ATOM   1274 2HG  LYS A  80      -0.835  10.580   1.570  1.00  0.91           H  
ATOM   1275 1HD  LYS A  80       1.192   9.360   3.464  1.00  0.91           H  
ATOM   1276 2HD  LYS A  80       1.246  11.038   2.914  1.00  0.91           H  
ATOM   1277 1HE  LYS A  80      -1.056  11.351   3.816  1.00  0.91           H  
ATOM   1278 2HE  LYS A  80      -0.965   9.711   4.480  1.00  0.91           H  
ATOM   1279 1HZ  LYS A  80      -0.349  11.362   6.130  1.00  0.91           H  
ATOM   1280 2HZ  LYS A  80       0.977  10.418   5.830  1.00  0.91           H  
ATOM   1281 3HZ  LYS A  80       0.860  11.931   5.183  1.00  0.91           H  
ATOM   1282  N   GLY A  81      -1.662   5.676   0.071  1.00  0.97           N  
ATOM   1283  CA  GLY A  81      -2.149   4.293   0.174  1.00  0.97           C  
ATOM   1284  C   GLY A  81      -3.506   4.056  -0.510  1.00  0.97           C  
ATOM   1285  O   GLY A  81      -3.621   3.321  -1.500  1.00  0.97           O  
ATOM   1286  H   GLY A  81      -0.904   5.884  -0.561  1.00  0.97           H  
ATOM   1287 1HA  GLY A  81      -1.406   3.622  -0.260  1.00  0.97           H  
ATOM   1288 2HA  GLY A  81      -2.229   4.024   1.227  1.00  0.97           H  
ATOM   1289  N   HIS A  82      -4.542   4.702   0.010  1.00  1.01           N  
ATOM   1290  CA  HIS A  82      -5.915   4.531  -0.463  1.00  1.01           C  
ATOM   1291  C   HIS A  82      -6.230   5.306  -1.739  1.00  1.01           C  
ATOM   1292  O   HIS A  82      -7.041   6.233  -1.737  1.00  1.01           O  
ATOM   1293  CB  HIS A  82      -6.887   4.979   0.625  1.00  1.01           C  
ATOM   1294  CG  HIS A  82      -6.836   4.137   1.866  1.00  1.01           C  
ATOM   1295  ND1 HIS A  82      -7.239   2.817   1.890  1.00  1.01           N  
ATOM   1296  CD2 HIS A  82      -6.430   4.429   3.125  1.00  1.01           C  
ATOM   1297  CE1 HIS A  82      -7.085   2.335   3.112  1.00  1.01           C  
ATOM   1298  NE2 HIS A  82      -6.597   3.293   3.880  1.00  1.01           N  
ATOM   1299  H   HIS A  82      -4.343   5.327   0.788  1.00  1.01           H  
ATOM   1300  HA  HIS A  82      -6.090   3.476  -0.668  1.00  1.01           H  
ATOM   1301 1HB  HIS A  82      -6.659   6.011   0.905  1.00  1.01           H  
ATOM   1302 2HB  HIS A  82      -7.904   4.961   0.235  1.00  1.01           H  
ATOM   1303  HD2 HIS A  82      -6.044   5.389   3.474  1.00  1.01           H  
ATOM   1304  HE1 HIS A  82      -7.320   1.321   3.430  1.00  1.01           H  
ATOM   1305  HE2 HIS A  82      -6.378   3.208   4.863  1.00  1.01           H  
ATOM   1306  N   HIS A  83      -5.623   4.878  -2.841  1.00  1.00           N  
ATOM   1307  CA  HIS A  83      -5.802   5.556  -4.122  1.00  1.00           C  
ATOM   1308  C   HIS A  83      -6.675   4.787  -5.121  1.00  1.00           C  
ATOM   1309  O   HIS A  83      -6.839   5.213  -6.260  1.00  1.00           O  
ATOM   1310  CB  HIS A  83      -4.428   5.903  -4.722  1.00  1.00           C  
ATOM   1311  CG  HIS A  83      -3.465   4.756  -5.056  1.00  1.00           C  
ATOM   1312  ND1 HIS A  83      -3.081   3.794  -4.139  1.00  1.00           N  
ATOM   1313  CD2 HIS A  83      -2.751   4.495  -6.184  1.00  1.00           C  
ATOM   1314  CE1 HIS A  83      -2.199   2.979  -4.704  1.00  1.00           C  
ATOM   1315  NE2 HIS A  83      -1.983   3.391  -5.934  1.00  1.00           N  
ATOM   1316  H   HIS A  83      -4.964   4.106  -2.736  1.00  1.00           H  
ATOM   1317  HA  HIS A  83      -6.302   6.507  -3.944  1.00  1.00           H  
ATOM   1318 1HB  HIS A  83      -4.599   6.454  -5.631  1.00  1.00           H  
ATOM   1319 2HB  HIS A  83      -3.907   6.584  -4.037  1.00  1.00           H  
ATOM   1320  HD1 HIS A  83      -3.371   3.707  -3.169  1.00  1.00           H  
ATOM   1321  HD2 HIS A  83      -2.679   4.977  -7.147  1.00  1.00           H  
ATOM   1322  HE1 HIS A  83      -1.778   2.143  -4.145  1.00  1.00           H  
ATOM   1323  N   ASP A  84      -7.296   3.695  -4.680  1.00  0.97           N  
ATOM   1324  CA  ASP A  84      -8.098   2.849  -5.572  1.00  0.97           C  
ATOM   1325  C   ASP A  84      -9.226   3.606  -6.267  1.00  0.97           C  
ATOM   1326  O   ASP A  84      -9.396   3.509  -7.486  1.00  0.97           O  
ATOM   1327  CB  ASP A  84      -8.710   1.685  -4.778  1.00  0.97           C  
ATOM   1328  CG  ASP A  84      -9.506   0.658  -5.630  1.00  0.97           C  
ATOM   1329  OD1 ASP A  84      -8.896  -0.051  -6.419  1.00  0.97           O  
ATOM   1330  OD2 ASP A  84     -10.702   0.594  -5.483  1.00  0.97           O  
ATOM   1331  H   ASP A  84      -7.164   3.421  -3.717  1.00  0.97           H  
ATOM   1332  HA  ASP A  84      -7.434   2.444  -6.338  1.00  0.97           H  
ATOM   1333 1HB  ASP A  84      -7.918   1.152  -4.253  1.00  0.97           H  
ATOM   1334 2HB  ASP A  84      -9.383   2.083  -4.019  1.00  0.97           H  
ATOM   1335  N   ALA A  85      -9.993   4.375  -5.497  1.00  0.91           N  
ATOM   1336  CA  ALA A  85     -11.113   5.122  -6.052  1.00  0.91           C  
ATOM   1337  C   ALA A  85     -10.658   6.113  -7.120  1.00  0.91           C  
ATOM   1338  O   ALA A  85     -11.385   6.371  -8.081  1.00  0.91           O  
ATOM   1339  CB  ALA A  85     -11.840   5.863  -4.945  1.00  0.91           C  
ATOM   1340  H   ALA A  85      -9.803   4.425  -4.509  1.00  0.91           H  
ATOM   1341  HA  ALA A  85     -11.793   4.412  -6.518  1.00  0.91           H  
ATOM   1342 1HB  ALA A  85     -12.691   6.398  -5.365  1.00  0.91           H  
ATOM   1343 2HB  ALA A  85     -12.189   5.149  -4.199  1.00  0.91           H  
ATOM   1344 3HB  ALA A  85     -11.160   6.577  -4.478  1.00  0.91           H  
ATOM   1345  N   GLU A  86      -9.465   6.682  -6.941  1.00  0.85           N  
ATOM   1346  CA  GLU A  86      -8.951   7.672  -7.875  1.00  0.85           C  
ATOM   1347  C   GLU A  86      -8.401   6.995  -9.128  1.00  0.85           C  
ATOM   1348  O   GLU A  86      -8.518   7.512 -10.238  1.00  0.85           O  
ATOM   1349  CB  GLU A  86      -7.831   8.470  -7.232  1.00  0.85           C  
ATOM   1350  CG  GLU A  86      -8.190   9.290  -6.022  1.00  0.85           C  
ATOM   1351  CD  GLU A  86      -9.167  10.403  -6.251  1.00  0.85           C  
ATOM   1352  OE1 GLU A  86      -8.964  11.202  -7.131  1.00  0.85           O  
ATOM   1353  OE2 GLU A  86     -10.124  10.470  -5.495  1.00  0.85           O  
ATOM   1354  H   GLU A  86      -8.901   6.407  -6.149  1.00  0.85           H  
ATOM   1355  HA  GLU A  86      -9.760   8.340  -8.164  1.00  0.85           H  
ATOM   1356 1HB  GLU A  86      -7.045   7.781  -6.930  1.00  0.85           H  
ATOM   1357 2HB  GLU A  86      -7.419   9.149  -7.971  1.00  0.85           H  
ATOM   1358 1HG  GLU A  86      -8.584   8.623  -5.255  1.00  0.85           H  
ATOM   1359 2HG  GLU A  86      -7.261   9.714  -5.651  1.00  0.85           H  
ATOM   1360  N   LEU A  87      -7.808   5.813  -8.946  1.00  0.79           N  
ATOM   1361  CA  LEU A  87      -7.203   5.127 -10.072  1.00  0.79           C  
ATOM   1362  C   LEU A  87      -8.219   4.480 -10.969  1.00  0.79           C  
ATOM   1363  O   LEU A  87      -8.049   4.491 -12.184  1.00  0.79           O  
ATOM   1364  CB  LEU A  87      -6.261   4.039  -9.566  1.00  0.79           C  
ATOM   1365  CG  LEU A  87      -4.856   4.410  -9.443  1.00  0.79           C  
ATOM   1366  CD1 LEU A  87      -4.211   4.351 -10.788  1.00  0.79           C  
ATOM   1367  CD2 LEU A  87      -4.799   5.743  -8.910  1.00  0.79           C  
ATOM   1368  H   LEU A  87      -7.725   5.429  -8.009  1.00  0.79           H  
ATOM   1369  HA  LEU A  87      -6.634   5.840 -10.649  1.00  0.79           H  
ATOM   1370 1HB  LEU A  87      -6.605   3.696  -8.588  1.00  0.79           H  
ATOM   1371 2HB  LEU A  87      -6.306   3.221 -10.252  1.00  0.79           H  
ATOM   1372  HG  LEU A  87      -4.342   3.714  -8.777  1.00  0.79           H  
ATOM   1373 1HD1 LEU A  87      -3.163   4.613 -10.705  1.00  0.79           H  
ATOM   1374 2HD1 LEU A  87      -4.301   3.341 -11.147  1.00  0.79           H  
ATOM   1375 3HD1 LEU A  87      -4.710   5.034 -11.473  1.00  0.79           H  
ATOM   1376 1HD2 LEU A  87      -3.788   6.039  -8.813  1.00  0.79           H  
ATOM   1377 2HD2 LEU A  87      -5.313   6.420  -9.574  1.00  0.79           H  
ATOM   1378 3HD2 LEU A  87      -5.271   5.756  -7.948  1.00  0.79           H  
ATOM   1379  N   LYS A  88      -9.301   3.958 -10.420  1.00  0.75           N  
ATOM   1380  CA  LYS A  88     -10.302   3.318 -11.260  1.00  0.75           C  
ATOM   1381  C   LYS A  88     -10.589   4.085 -12.578  1.00  0.75           C  
ATOM   1382  O   LYS A  88     -10.267   3.555 -13.644  1.00  0.75           O  
ATOM   1383  CB  LYS A  88     -11.552   3.006 -10.442  1.00  0.75           C  
ATOM   1384  CG  LYS A  88     -12.688   2.369 -11.227  1.00  0.75           C  
ATOM   1385  CD  LYS A  88     -13.867   2.072 -10.323  1.00  0.75           C  
ATOM   1386  CE  LYS A  88     -15.029   1.476 -11.099  1.00  0.75           C  
ATOM   1387  NZ  LYS A  88     -16.192   1.177 -10.210  1.00  0.75           N  
ATOM   1388  H   LYS A  88      -9.410   3.966  -9.401  1.00  0.75           H  
ATOM   1389  HA  LYS A  88      -9.901   2.351 -11.560  1.00  0.75           H  
ATOM   1390 1HB  LYS A  88     -11.270   2.270  -9.684  1.00  0.75           H  
ATOM   1391 2HB  LYS A  88     -11.905   3.857  -9.884  1.00  0.75           H  
ATOM   1392 1HG  LYS A  88     -13.012   3.050 -12.019  1.00  0.75           H  
ATOM   1393 2HG  LYS A  88     -12.344   1.445 -11.689  1.00  0.75           H  
ATOM   1394 1HD  LYS A  88     -13.562   1.373  -9.543  1.00  0.75           H  
ATOM   1395 2HD  LYS A  88     -14.196   2.998  -9.852  1.00  0.75           H  
ATOM   1396 1HE  LYS A  88     -15.342   2.182 -11.870  1.00  0.75           H  
ATOM   1397 2HE  LYS A  88     -14.705   0.552 -11.580  1.00  0.75           H  
ATOM   1398 1HZ  LYS A  88     -16.943   0.786 -10.760  1.00  0.75           H  
ATOM   1399 2HZ  LYS A  88     -15.915   0.514  -9.498  1.00  0.75           H  
ATOM   1400 3HZ  LYS A  88     -16.509   2.030  -9.768  1.00  0.75           H  
ATOM   1401  N   PRO A  89     -11.125   5.333 -12.576  1.00  0.72           N  
ATOM   1402  CA  PRO A  89     -11.424   6.107 -13.770  1.00  0.72           C  
ATOM   1403  C   PRO A  89     -10.193   6.487 -14.595  1.00  0.72           C  
ATOM   1404  O   PRO A  89     -10.316   6.806 -15.785  1.00  0.72           O  
ATOM   1405  CB  PRO A  89     -12.107   7.358 -13.209  1.00  0.72           C  
ATOM   1406  CG  PRO A  89     -11.618   7.462 -11.794  1.00  0.72           C  
ATOM   1407  CD  PRO A  89     -11.483   6.048 -11.328  1.00  0.72           C  
ATOM   1408  HA  PRO A  89     -12.136   5.536 -14.383  1.00  0.72           H  
ATOM   1409 1HB  PRO A  89     -11.832   8.234 -13.812  1.00  0.72           H  
ATOM   1410 2HB  PRO A  89     -13.201   7.249 -13.278  1.00  0.72           H  
ATOM   1411 1HG  PRO A  89     -10.656   8.005 -11.755  1.00  0.72           H  
ATOM   1412 2HG  PRO A  89     -12.329   8.035 -11.182  1.00  0.72           H  
ATOM   1413 1HD  PRO A  89     -10.714   6.019 -10.579  1.00  0.72           H  
ATOM   1414 2HD  PRO A  89     -12.450   5.715 -10.947  1.00  0.72           H  
ATOM   1415  N   LEU A  90      -8.999   6.460 -14.001  1.00  0.69           N  
ATOM   1416  CA  LEU A  90      -7.828   6.822 -14.776  1.00  0.69           C  
ATOM   1417  C   LEU A  90      -7.458   5.619 -15.598  1.00  0.69           C  
ATOM   1418  O   LEU A  90      -7.179   5.730 -16.798  1.00  0.69           O  
ATOM   1419  CB  LEU A  90      -6.654   7.216 -13.868  1.00  0.69           C  
ATOM   1420  CG  LEU A  90      -6.860   8.499 -13.031  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90      -5.680   8.691 -12.058  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90      -6.989   9.686 -13.969  1.00  0.69           C  
ATOM   1423  H   LEU A  90      -8.878   6.150 -13.043  1.00  0.69           H  
ATOM   1424  HA  LEU A  90      -8.072   7.650 -15.438  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90      -6.467   6.395 -13.176  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90      -5.766   7.353 -14.485  1.00  0.69           H  
ATOM   1427  HG  LEU A  90      -7.773   8.400 -12.444  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90      -5.839   9.589 -11.461  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90      -5.616   7.836 -11.405  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90      -4.762   8.789 -12.621  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90      -7.149  10.593 -13.385  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90      -6.077   9.788 -14.557  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90      -7.838   9.531 -14.636  1.00  0.69           H  
ATOM   1434  N   ALA A  91      -7.504   4.450 -14.954  1.00  0.67           N  
ATOM   1435  CA  ALA A  91      -7.188   3.223 -15.647  1.00  0.67           C  
ATOM   1436  C   ALA A  91      -8.190   3.001 -16.745  1.00  0.67           C  
ATOM   1437  O   ALA A  91      -7.819   2.625 -17.854  1.00  0.67           O  
ATOM   1438  CB  ALA A  91      -7.196   2.040 -14.714  1.00  0.67           C  
ATOM   1439  H   ALA A  91      -7.756   4.430 -13.970  1.00  0.67           H  
ATOM   1440  HA  ALA A  91      -6.209   3.332 -16.077  1.00  0.67           H  
ATOM   1441 1HB  ALA A  91      -6.943   1.140 -15.273  1.00  0.67           H  
ATOM   1442 2HB  ALA A  91      -6.477   2.187 -13.920  1.00  0.67           H  
ATOM   1443 3HB  ALA A  91      -8.189   1.935 -14.279  1.00  0.67           H  
ATOM   1444  N   GLN A  92      -9.465   3.277 -16.460  1.00  0.66           N  
ATOM   1445  CA  GLN A  92     -10.504   3.092 -17.450  1.00  0.66           C  
ATOM   1446  C   GLN A  92     -10.353   4.042 -18.614  1.00  0.66           C  
ATOM   1447  O   GLN A  92     -10.460   3.637 -19.769  1.00  0.66           O  
ATOM   1448  CB  GLN A  92     -11.890   3.218 -16.817  1.00  0.66           C  
ATOM   1449  CG  GLN A  92     -12.247   2.065 -15.878  1.00  0.66           C  
ATOM   1450  CD  GLN A  92     -13.573   2.248 -15.180  1.00  0.66           C  
ATOM   1451  OE1 GLN A  92     -13.910   3.329 -14.685  1.00  0.66           O  
ATOM   1452  NE2 GLN A  92     -14.361   1.175 -15.150  1.00  0.66           N  
ATOM   1453  H   GLN A  92      -9.718   3.582 -15.517  1.00  0.66           H  
ATOM   1454  HA  GLN A  92     -10.416   2.096 -17.856  1.00  0.66           H  
ATOM   1455 1HB  GLN A  92     -11.938   4.142 -16.254  1.00  0.66           H  
ATOM   1456 2HB  GLN A  92     -12.645   3.268 -17.599  1.00  0.66           H  
ATOM   1457 1HG  GLN A  92     -12.304   1.156 -16.470  1.00  0.66           H  
ATOM   1458 2HG  GLN A  92     -11.471   1.968 -15.123  1.00  0.66           H  
ATOM   1459 1HE2 GLN A  92     -15.262   1.223 -14.722  1.00  0.66           H  
ATOM   1460 2HE2 GLN A  92     -14.054   0.319 -15.570  1.00  0.66           H  
ATOM   1461  N   SER A  93     -10.022   5.301 -18.352  1.00  0.66           N  
ATOM   1462  CA  SER A  93      -9.894   6.211 -19.471  1.00  0.66           C  
ATOM   1463  C   SER A  93      -8.734   5.789 -20.378  1.00  0.66           C  
ATOM   1464  O   SER A  93      -8.888   5.660 -21.602  1.00  0.66           O  
ATOM   1465  CB  SER A  93      -9.645   7.610 -18.942  1.00  0.66           C  
ATOM   1466  OG  SER A  93     -10.742   8.072 -18.204  1.00  0.66           O  
ATOM   1467  H   SER A  93      -9.922   5.649 -17.400  1.00  0.66           H  
ATOM   1468  HA  SER A  93     -10.820   6.196 -20.042  1.00  0.66           H  
ATOM   1469 1HB  SER A  93      -8.755   7.610 -18.312  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      -9.460   8.282 -19.775  1.00  0.66           H  
ATOM   1471  HG  SER A  93     -10.711   7.582 -17.347  1.00  0.66           H  
ATOM   1472  N   HIS A  94      -7.604   5.447 -19.774  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      -6.430   5.085 -20.544  1.00  0.66           C  
ATOM   1474  C   HIS A  94      -6.562   3.726 -21.232  1.00  0.66           C  
ATOM   1475  O   HIS A  94      -6.056   3.540 -22.340  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      -5.212   5.093 -19.640  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      -4.749   6.445 -19.213  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      -5.361   7.142 -18.204  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      -3.721   7.220 -19.637  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      -4.744   8.293 -18.020  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      -3.739   8.371 -18.880  1.00  0.66           N  
ATOM   1482  H   HIS A  94      -7.531   5.500 -18.752  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      -6.269   5.832 -21.317  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      -5.475   4.569 -18.744  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      -4.389   4.563 -20.120  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      -6.156   6.807 -17.667  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      -2.958   7.088 -20.400  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      -5.089   8.987 -17.255  1.00  0.66           H  
ATOM   1489  N   ALA A  95      -7.221   2.773 -20.563  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      -7.376   1.415 -21.069  1.00  0.66           C  
ATOM   1491  C   ALA A  95      -8.542   1.211 -22.029  1.00  0.66           C  
ATOM   1492  O   ALA A  95      -8.457   0.354 -22.923  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      -7.591   0.491 -19.908  1.00  0.66           C  
ATOM   1494  H   ALA A  95      -7.603   2.971 -19.644  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      -6.459   1.149 -21.588  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      -7.680  -0.522 -20.245  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      -6.773   0.572 -19.235  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      -8.501   0.777 -19.408  1.00  0.66           H  
ATOM   1499  N   THR A  96      -9.645   1.938 -21.842  1.00  0.67           N  
ATOM   1500  CA  THR A  96     -10.817   1.679 -22.663  1.00  0.67           C  
ATOM   1501  C   THR A  96     -11.156   2.815 -23.638  1.00  0.67           C  
ATOM   1502  O   THR A  96     -11.848   2.565 -24.627  1.00  0.67           O  
ATOM   1503  CB  THR A  96     -12.042   1.357 -21.782  1.00  0.67           C  
ATOM   1504  OG1 THR A  96     -12.411   2.485 -20.998  1.00  0.67           O  
ATOM   1505  CG2 THR A  96     -11.680   0.213 -20.806  1.00  0.67           C  
ATOM   1506  H   THR A  96      -9.709   2.629 -21.099  1.00  0.67           H  
ATOM   1507  HA  THR A  96     -10.619   0.794 -23.262  1.00  0.67           H  
ATOM   1508  HB  THR A  96     -12.880   1.056 -22.407  1.00  0.67           H  
ATOM   1509  HG1 THR A  96     -11.610   2.906 -20.648  1.00  0.67           H  
ATOM   1510 1HG2 THR A  96     -12.539  -0.018 -20.178  1.00  0.67           H  
ATOM   1511 2HG2 THR A  96     -11.391  -0.675 -21.367  1.00  0.67           H  
ATOM   1512 3HG2 THR A  96     -10.852   0.528 -20.176  1.00  0.67           H  
ATOM   1513  N   LYS A  97     -10.680   4.048 -23.395  1.00  0.68           N  
ATOM   1514  CA  LYS A  97     -11.034   5.150 -24.291  1.00  0.68           C  
ATOM   1515  C   LYS A  97      -9.847   5.633 -25.117  1.00  0.68           C  
ATOM   1516  O   LYS A  97     -10.002   5.940 -26.301  1.00  0.68           O  
ATOM   1517  CB  LYS A  97     -11.604   6.331 -23.502  1.00  0.68           C  
ATOM   1518  CG  LYS A  97     -12.921   6.044 -22.794  1.00  0.68           C  
ATOM   1519  CD  LYS A  97     -13.457   7.289 -22.097  1.00  0.68           C  
ATOM   1520  CE  LYS A  97     -14.777   7.007 -21.391  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97     -15.304   8.212 -20.696  1.00  0.68           N  
ATOM   1522  H   LYS A  97     -10.102   4.258 -22.590  1.00  0.68           H  
ATOM   1523  HA  LYS A  97     -11.798   4.801 -24.983  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97     -10.884   6.652 -22.754  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97     -11.760   7.173 -24.178  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97     -13.654   5.686 -23.517  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97     -12.761   5.261 -22.047  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97     -12.725   7.633 -21.360  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97     -13.607   8.082 -22.829  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97     -15.508   6.672 -22.125  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97     -14.623   6.213 -20.658  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97     -16.177   7.984 -20.240  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97     -14.635   8.523 -20.004  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97     -15.459   8.949 -21.369  1.00  0.68           H  
ATOM   1535  N   HIS A  98      -8.663   5.676 -24.515  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      -7.513   6.215 -25.233  1.00  0.70           C  
ATOM   1537  C   HIS A  98      -6.518   5.160 -25.720  1.00  0.70           C  
ATOM   1538  O   HIS A  98      -5.681   5.446 -26.576  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      -6.765   7.191 -24.334  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      -7.579   8.333 -23.869  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      -8.049   9.312 -24.719  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      -7.998   8.671 -22.633  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      -8.734  10.198 -24.022  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      -8.718   9.831 -22.752  1.00  0.70           N  
ATOM   1545  H   HIS A  98      -8.584   5.428 -23.531  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      -7.862   6.760 -26.107  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      -6.369   6.665 -23.472  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      -5.934   7.600 -24.891  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      -7.898   9.360 -25.709  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      -7.859   8.211 -21.659  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      -9.195  11.055 -24.514  1.00  0.70           H  
ATOM   1552  N   LYS A  99      -6.596   3.946 -25.182  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      -5.663   2.867 -25.521  1.00  0.71           C  
ATOM   1554  C   LYS A  99      -4.196   3.279 -25.368  1.00  0.71           C  
ATOM   1555  O   LYS A  99      -3.380   3.089 -26.279  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      -5.943   2.334 -26.928  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      -7.373   1.862 -27.101  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      -7.630   0.680 -26.197  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      -9.054   0.167 -26.301  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      -9.302  -0.892 -25.299  1.00  0.71           N  
ATOM   1561  H   LYS A  99      -7.309   3.767 -24.491  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      -5.838   2.051 -24.816  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      -5.746   3.107 -27.668  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      -5.282   1.495 -27.138  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      -8.067   2.666 -26.840  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      -7.547   1.573 -28.136  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      -6.947  -0.129 -26.450  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      -7.441   0.975 -25.163  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      -9.744   0.992 -26.115  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      -9.236  -0.234 -27.296  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99     -10.254  -1.213 -25.356  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      -8.675  -1.663 -25.449  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      -9.120  -0.474 -24.366  1.00  0.71           H  
ATOM   1574  N   ILE A 100      -3.871   3.865 -24.216  1.00  0.73           N  
ATOM   1575  CA  ILE A 100      -2.511   4.316 -23.941  1.00  0.73           C  
ATOM   1576  C   ILE A 100      -1.699   3.321 -23.094  1.00  0.73           C  
ATOM   1577  O   ILE A 100      -2.059   3.060 -21.947  1.00  0.73           O  
ATOM   1578  CB  ILE A 100      -2.515   5.665 -23.233  1.00  0.73           C  
ATOM   1579  CG1 ILE A 100      -3.143   6.712 -24.130  1.00  0.73           C  
ATOM   1580  CG2 ILE A 100      -1.130   6.051 -22.852  1.00  0.73           C  
ATOM   1581  CD1 ILE A 100      -3.417   8.041 -23.445  1.00  0.73           C  
ATOM   1582  H   ILE A 100      -4.608   3.965 -23.515  1.00  0.73           H  
ATOM   1583  HA  ILE A 100      -2.047   4.512 -24.895  1.00  0.73           H  
ATOM   1584  HB  ILE A 100      -3.134   5.592 -22.340  1.00  0.73           H  
ATOM   1585 1HG1 ILE A 100      -2.473   6.892 -24.965  1.00  0.73           H  
ATOM   1586 2HG1 ILE A 100      -4.060   6.312 -24.524  1.00  0.73           H  
ATOM   1587 1HG2 ILE A 100      -1.176   6.998 -22.347  1.00  0.73           H  
ATOM   1588 2HG2 ILE A 100      -0.709   5.296 -22.186  1.00  0.73           H  
ATOM   1589 3HG2 ILE A 100      -0.510   6.136 -23.743  1.00  0.73           H  
ATOM   1590 1HD1 ILE A 100      -3.855   8.737 -24.163  1.00  0.73           H  
ATOM   1591 2HD1 ILE A 100      -4.112   7.892 -22.616  1.00  0.73           H  
ATOM   1592 3HD1 ILE A 100      -2.483   8.458 -23.065  1.00  0.73           H  
ATOM   1593  N   PRO A 101      -0.577   2.779 -23.624  1.00  0.74           N  
ATOM   1594  CA  PRO A 101       0.308   1.809 -23.003  1.00  0.74           C  
ATOM   1595  C   PRO A 101       0.892   2.283 -21.691  1.00  0.74           C  
ATOM   1596  O   PRO A 101       1.192   3.463 -21.508  1.00  0.74           O  
ATOM   1597  CB  PRO A 101       1.424   1.671 -24.041  1.00  0.74           C  
ATOM   1598  CG  PRO A 101       0.795   2.005 -25.334  1.00  0.74           C  
ATOM   1599  CD  PRO A 101      -0.193   3.081 -25.019  1.00  0.74           C  
ATOM   1600  HA  PRO A 101      -0.230   0.868 -22.870  1.00  0.74           H  
ATOM   1601 1HB  PRO A 101       2.201   2.383 -23.799  1.00  0.74           H  
ATOM   1602 2HB  PRO A 101       1.870   0.677 -24.010  1.00  0.74           H  
ATOM   1603 1HG  PRO A 101       1.562   2.328 -26.056  1.00  0.74           H  
ATOM   1604 2HG  PRO A 101       0.318   1.108 -25.759  1.00  0.74           H  
ATOM   1605 1HD  PRO A 101       0.260   4.081 -25.100  1.00  0.74           H  
ATOM   1606 2HD  PRO A 101      -1.015   2.916 -25.719  1.00  0.74           H  
ATOM   1607  N   ILE A 102       1.136   1.336 -20.796  1.00  0.74           N  
ATOM   1608  CA  ILE A 102       1.725   1.639 -19.500  1.00  0.74           C  
ATOM   1609  C   ILE A 102       3.099   2.293 -19.612  1.00  0.74           C  
ATOM   1610  O   ILE A 102       3.488   3.062 -18.728  1.00  0.74           O  
ATOM   1611  CB  ILE A 102       1.804   0.382 -18.622  1.00  0.74           C  
ATOM   1612  CG1 ILE A 102       2.081   0.775 -17.171  1.00  0.74           C  
ATOM   1613  CG2 ILE A 102       2.871  -0.589 -19.124  1.00  0.74           C  
ATOM   1614  CD1 ILE A 102       0.953   1.538 -16.524  1.00  0.74           C  
ATOM   1615  H   ILE A 102       0.885   0.370 -21.012  1.00  0.74           H  
ATOM   1616  HA  ILE A 102       1.077   2.355 -18.995  1.00  0.74           H  
ATOM   1617  HB  ILE A 102       0.839  -0.122 -18.648  1.00  0.74           H  
ATOM   1618 1HG1 ILE A 102       2.270  -0.125 -16.599  1.00  0.74           H  
ATOM   1619 2HG1 ILE A 102       2.975   1.397 -17.139  1.00  0.74           H  
ATOM   1620 1HG2 ILE A 102       2.876  -1.474 -18.488  1.00  0.74           H  
ATOM   1621 2HG2 ILE A 102       2.648  -0.881 -20.144  1.00  0.74           H  
ATOM   1622 3HG2 ILE A 102       3.850  -0.122 -19.087  1.00  0.74           H  
ATOM   1623 1HD1 ILE A 102       1.208   1.772 -15.499  1.00  0.74           H  
ATOM   1624 2HD1 ILE A 102       0.762   2.460 -17.071  1.00  0.74           H  
ATOM   1625 3HD1 ILE A 102       0.063   0.922 -16.527  1.00  0.74           H  
ATOM   1626  N   LYS A 103       3.840   2.017 -20.698  1.00  0.74           N  
ATOM   1627  CA  LYS A 103       5.150   2.642 -20.854  1.00  0.74           C  
ATOM   1628  C   LYS A 103       5.020   4.164 -20.939  1.00  0.74           C  
ATOM   1629  O   LYS A 103       5.952   4.873 -20.580  1.00  0.74           O  
ATOM   1630  CB  LYS A 103       5.908   2.128 -22.087  1.00  0.74           C  
ATOM   1631  CG  LYS A 103       5.337   2.566 -23.421  1.00  0.74           C  
ATOM   1632  CD  LYS A 103       6.140   2.030 -24.600  1.00  0.74           C  
ATOM   1633  CE  LYS A 103       5.557   2.522 -25.927  1.00  0.74           C  
ATOM   1634  NZ  LYS A 103       6.312   1.994 -27.105  1.00  0.74           N  
ATOM   1635  H   LYS A 103       3.486   1.383 -21.396  1.00  0.74           H  
ATOM   1636  HA  LYS A 103       5.749   2.409 -19.971  1.00  0.74           H  
ATOM   1637 1HB  LYS A 103       6.942   2.477 -22.042  1.00  0.74           H  
ATOM   1638 2HB  LYS A 103       5.931   1.039 -22.070  1.00  0.74           H  
ATOM   1639 1HG  LYS A 103       4.336   2.209 -23.495  1.00  0.74           H  
ATOM   1640 2HG  LYS A 103       5.328   3.654 -23.478  1.00  0.74           H  
ATOM   1641 1HD  LYS A 103       7.171   2.373 -24.519  1.00  0.74           H  
ATOM   1642 2HD  LYS A 103       6.132   0.941 -24.588  1.00  0.74           H  
ATOM   1643 1HE  LYS A 103       4.521   2.193 -25.996  1.00  0.74           H  
ATOM   1644 2HE  LYS A 103       5.586   3.614 -25.952  1.00  0.74           H  
ATOM   1645 1HZ  LYS A 103       5.885   2.334 -27.960  1.00  0.74           H  
ATOM   1646 2HZ  LYS A 103       7.280   2.305 -27.062  1.00  0.74           H  
ATOM   1647 3HZ  LYS A 103       6.287   0.989 -27.101  1.00  0.74           H  
ATOM   1648  N   TYR A 104       3.849   4.682 -21.346  1.00  0.73           N  
ATOM   1649  CA  TYR A 104       3.690   6.122 -21.424  1.00  0.73           C  
ATOM   1650  C   TYR A 104       3.697   6.671 -20.024  1.00  0.73           C  
ATOM   1651  O   TYR A 104       4.296   7.708 -19.765  1.00  0.73           O  
ATOM   1652  CB  TYR A 104       2.437   6.543 -22.173  1.00  0.73           C  
ATOM   1653  CG  TYR A 104       2.325   8.077 -22.274  1.00  0.73           C  
ATOM   1654  CD1 TYR A 104       3.372   8.795 -22.805  1.00  0.73           C  
ATOM   1655  CD2 TYR A 104       1.184   8.748 -21.873  1.00  0.73           C  
ATOM   1656  CE1 TYR A 104       3.296  10.177 -22.935  1.00  0.73           C  
ATOM   1657  CE2 TYR A 104       1.098  10.123 -22.016  1.00  0.73           C  
ATOM   1658  CZ  TYR A 104       2.148  10.837 -22.543  1.00  0.73           C  
ATOM   1659  OH  TYR A 104       2.055  12.205 -22.683  1.00  0.73           O  
ATOM   1660  H   TYR A 104       3.058   4.086 -21.582  1.00  0.73           H  
ATOM   1661  HA  TYR A 104       4.546   6.539 -21.948  1.00  0.73           H  
ATOM   1662 1HB  TYR A 104       2.439   6.122 -23.179  1.00  0.73           H  
ATOM   1663 2HB  TYR A 104       1.560   6.166 -21.653  1.00  0.73           H  
ATOM   1664  HD1 TYR A 104       4.264   8.269 -23.116  1.00  0.73           H  
ATOM   1665  HD2 TYR A 104       0.355   8.203 -21.449  1.00  0.73           H  
ATOM   1666  HE1 TYR A 104       4.137  10.735 -23.354  1.00  0.73           H  
ATOM   1667  HE2 TYR A 104       0.196  10.643 -21.699  1.00  0.73           H  
ATOM   1668  HH  TYR A 104       2.868  12.539 -23.072  1.00  0.73           H  
ATOM   1669  N   LEU A 105       3.009   5.993 -19.119  1.00  0.72           N  
ATOM   1670  CA  LEU A 105       2.999   6.434 -17.743  1.00  0.72           C  
ATOM   1671  C   LEU A 105       4.404   6.394 -17.169  1.00  0.72           C  
ATOM   1672  O   LEU A 105       4.807   7.283 -16.409  1.00  0.72           O  
ATOM   1673  CB  LEU A 105       2.014   5.644 -16.907  1.00  0.72           C  
ATOM   1674  CG  LEU A 105       2.045   6.041 -15.475  1.00  0.72           C  
ATOM   1675  CD1 LEU A 105       1.820   7.527 -15.353  1.00  0.72           C  
ATOM   1676  CD2 LEU A 105       0.981   5.322 -14.786  1.00  0.72           C  
ATOM   1677  H   LEU A 105       2.531   5.141 -19.385  1.00  0.72           H  
ATOM   1678  HA  LEU A 105       2.667   7.464 -17.725  1.00  0.72           H  
ATOM   1679 1HB  LEU A 105       1.009   5.797 -17.292  1.00  0.72           H  
ATOM   1680 2HB  LEU A 105       2.262   4.582 -16.977  1.00  0.72           H  
ATOM   1681  HG  LEU A 105       3.016   5.785 -15.045  1.00  0.72           H  
ATOM   1682 1HD1 LEU A 105       1.851   7.811 -14.310  1.00  0.72           H  
ATOM   1683 2HD1 LEU A 105       2.603   8.044 -15.882  1.00  0.72           H  
ATOM   1684 3HD1 LEU A 105       0.854   7.792 -15.782  1.00  0.72           H  
ATOM   1685 1HD2 LEU A 105       0.982   5.568 -13.740  1.00  0.72           H  
ATOM   1686 2HD2 LEU A 105       0.027   5.600 -15.226  1.00  0.72           H  
ATOM   1687 3HD2 LEU A 105       1.146   4.268 -14.919  1.00  0.72           H  
ATOM   1688  N   GLU A 106       5.155   5.343 -17.496  1.00  0.70           N  
ATOM   1689  CA  GLU A 106       6.536   5.297 -17.027  1.00  0.70           C  
ATOM   1690  C   GLU A 106       7.292   6.524 -17.556  1.00  0.70           C  
ATOM   1691  O   GLU A 106       8.018   7.183 -16.799  1.00  0.70           O  
ATOM   1692  CB  GLU A 106       7.238   4.014 -17.480  1.00  0.70           C  
ATOM   1693  CG  GLU A 106       8.671   3.871 -16.990  1.00  0.70           C  
ATOM   1694  CD  GLU A 106       9.331   2.574 -17.423  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106       8.688   1.781 -18.071  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      10.482   2.385 -17.105  1.00  0.70           O  
ATOM   1697  H   GLU A 106       4.764   4.605 -18.083  1.00  0.70           H  
ATOM   1698  HA  GLU A 106       6.541   5.333 -15.940  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106       6.673   3.147 -17.158  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106       7.270   3.990 -18.566  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106       9.254   4.710 -17.371  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106       8.670   3.927 -15.901  1.00  0.70           H  
ATOM   1703  N   PHE A 107       7.084   6.869 -18.834  1.00  0.68           N  
ATOM   1704  CA  PHE A 107       7.746   8.019 -19.435  1.00  0.68           C  
ATOM   1705  C   PHE A 107       7.328   9.299 -18.719  1.00  0.68           C  
ATOM   1706  O   PHE A 107       8.170  10.157 -18.444  1.00  0.68           O  
ATOM   1707  CB  PHE A 107       7.382   8.177 -20.911  1.00  0.68           C  
ATOM   1708  CG  PHE A 107       7.830   7.088 -21.815  1.00  0.68           C  
ATOM   1709  CD1 PHE A 107       8.802   6.188 -21.434  1.00  0.68           C  
ATOM   1710  CD2 PHE A 107       7.258   6.964 -23.072  1.00  0.68           C  
ATOM   1711  CE1 PHE A 107       9.193   5.180 -22.291  1.00  0.68           C  
ATOM   1712  CE2 PHE A 107       7.641   5.964 -23.930  1.00  0.68           C  
ATOM   1713  CZ  PHE A 107       8.611   5.068 -23.539  1.00  0.68           C  
ATOM   1714  H   PHE A 107       6.481   6.283 -19.417  1.00  0.68           H  
ATOM   1715  HA  PHE A 107       8.828   7.895 -19.332  1.00  0.68           H  
ATOM   1716 1HB  PHE A 107       6.312   8.280 -21.014  1.00  0.68           H  
ATOM   1717 2HB  PHE A 107       7.818   9.094 -21.277  1.00  0.68           H  
ATOM   1718  HD1 PHE A 107       9.256   6.277 -20.447  1.00  0.68           H  
ATOM   1719  HD2 PHE A 107       6.496   7.673 -23.374  1.00  0.68           H  
ATOM   1720  HE1 PHE A 107       9.958   4.471 -21.982  1.00  0.68           H  
ATOM   1721  HE2 PHE A 107       7.183   5.881 -24.918  1.00  0.68           H  
ATOM   1722  HZ  PHE A 107       8.920   4.277 -24.215  1.00  0.68           H  
ATOM   1723  N   ILE A 108       6.030   9.420 -18.383  1.00  0.66           N  
ATOM   1724  CA  ILE A 108       5.533  10.606 -17.692  1.00  0.66           C  
ATOM   1725  C   ILE A 108       6.203  10.740 -16.357  1.00  0.66           C  
ATOM   1726  O   ILE A 108       6.642  11.823 -15.980  1.00  0.66           O  
ATOM   1727  CB  ILE A 108       4.008  10.601 -17.438  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108       3.170  10.708 -18.704  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108       3.674  11.751 -16.523  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108       1.708  10.417 -18.443  1.00  0.66           C  
ATOM   1731  H   ILE A 108       5.381   8.680 -18.644  1.00  0.66           H  
ATOM   1732  HA  ILE A 108       5.789  11.481 -18.265  1.00  0.66           H  
ATOM   1733  HB  ILE A 108       3.742   9.672 -16.954  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108       3.221  11.710 -19.081  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108       3.545  10.027 -19.461  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108       2.610  11.745 -16.298  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108       4.238  11.645 -15.606  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108       3.941  12.689 -17.008  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108       1.145  10.526 -19.345  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108       1.595   9.410 -18.073  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108       1.329  11.117 -17.703  1.00  0.66           H  
ATOM   1742  N   SER A 109       6.291   9.632 -15.631  1.00  0.64           N  
ATOM   1743  CA  SER A 109       6.892   9.660 -14.320  1.00  0.64           C  
ATOM   1744  C   SER A 109       8.337  10.132 -14.408  1.00  0.64           C  
ATOM   1745  O   SER A 109       8.772  10.984 -13.622  1.00  0.64           O  
ATOM   1746  CB  SER A 109       6.836   8.270 -13.748  1.00  0.64           C  
ATOM   1747  OG  SER A 109       5.500   7.877 -13.547  1.00  0.64           O  
ATOM   1748  H   SER A 109       5.909   8.757 -15.994  1.00  0.64           H  
ATOM   1749  HA  SER A 109       6.329  10.345 -13.690  1.00  0.64           H  
ATOM   1750 1HB  SER A 109       7.317   7.576 -14.427  1.00  0.64           H  
ATOM   1751 2HB  SER A 109       7.384   8.229 -12.814  1.00  0.64           H  
ATOM   1752  HG  SER A 109       5.121   7.772 -14.445  1.00  0.64           H  
ATOM   1753  N   GLU A 110       9.076   9.622 -15.398  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      10.453  10.055 -15.573  1.00  0.62           C  
ATOM   1755  C   GLU A 110      10.507  11.552 -15.879  1.00  0.62           C  
ATOM   1756  O   GLU A 110      11.319  12.284 -15.299  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      11.150   9.246 -16.676  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      12.575   9.669 -16.891  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      13.387   8.884 -17.899  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      12.932   7.880 -18.393  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      14.479   9.342 -18.197  1.00  0.62           O  
ATOM   1762  H   GLU A 110       8.678   8.911 -16.017  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      10.987   9.885 -14.640  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      11.128   8.185 -16.426  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      10.611   9.371 -17.616  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      12.502  10.659 -17.253  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      13.098   9.695 -15.934  1.00  0.62           H  
ATOM   1768  N   ALA A 111       9.639  12.018 -16.782  1.00  0.61           N  
ATOM   1769  CA  ALA A 111       9.600  13.426 -17.145  1.00  0.61           C  
ATOM   1770  C   ALA A 111       9.288  14.297 -15.933  1.00  0.61           C  
ATOM   1771  O   ALA A 111       9.907  15.340 -15.751  1.00  0.61           O  
ATOM   1772  CB  ALA A 111       8.594  13.649 -18.248  1.00  0.61           C  
ATOM   1773  H   ALA A 111       8.996  11.369 -17.241  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      10.588  13.709 -17.509  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111       8.577  14.701 -18.543  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111       8.870  13.036 -19.099  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111       7.611  13.353 -17.898  1.00  0.61           H  
ATOM   1778  N   ILE A 112       8.387  13.847 -15.056  1.00  0.60           N  
ATOM   1779  CA  ILE A 112       8.067  14.625 -13.864  1.00  0.60           C  
ATOM   1780  C   ILE A 112       9.301  14.785 -12.999  1.00  0.60           C  
ATOM   1781  O   ILE A 112       9.615  15.888 -12.558  1.00  0.60           O  
ATOM   1782  CB  ILE A 112       6.915  13.993 -13.059  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112       5.618  14.119 -13.832  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112       6.793  14.623 -11.665  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112       4.534  13.305 -13.263  1.00  0.60           C  
ATOM   1786  H   ILE A 112       7.892  12.977 -15.244  1.00  0.60           H  
ATOM   1787  HA  ILE A 112       7.748  15.613 -14.171  1.00  0.60           H  
ATOM   1788  HB  ILE A 112       7.116  12.927 -12.944  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112       5.305  15.152 -13.817  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112       5.782  13.823 -14.860  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112       5.985  14.137 -11.117  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112       7.728  14.482 -11.129  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112       6.582  15.689 -11.757  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112       3.625  13.446 -13.845  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112       4.821  12.255 -13.272  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112       4.376  13.630 -12.249  1.00  0.60           H  
ATOM   1797  N   ILE A 113      10.044  13.702 -12.812  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      11.258  13.758 -12.009  1.00  0.60           C  
ATOM   1799  C   ILE A 113      12.275  14.724 -12.647  1.00  0.60           C  
ATOM   1800  O   ILE A 113      12.877  15.547 -11.943  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      11.824  12.331 -11.854  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      10.859  11.523 -10.964  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      13.239  12.317 -11.273  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      11.133  10.046 -10.955  1.00  0.60           C  
ATOM   1805  H   ILE A 113       9.737  12.811 -13.208  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      11.006  14.130 -11.025  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      11.844  11.858 -12.832  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      10.919  11.893  -9.946  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113       9.841  11.676 -11.329  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      13.582  11.290 -11.201  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      13.907  12.881 -11.927  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      13.240  12.746 -10.299  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      10.418   9.557 -10.324  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      11.047   9.654 -11.971  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      12.135   9.862 -10.578  1.00  0.60           H  
ATOM   1816  N   HIS A 114      12.440  14.677 -13.972  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      13.372  15.593 -14.633  1.00  0.60           C  
ATOM   1818  C   HIS A 114      12.946  17.059 -14.481  1.00  0.60           C  
ATOM   1819  O   HIS A 114      13.797  17.938 -14.267  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      13.509  15.280 -16.128  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      14.259  14.037 -16.428  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      15.566  13.824 -16.023  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      13.898  12.955 -17.119  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      15.958  12.630 -16.445  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      14.961  12.080 -17.112  1.00  0.60           N  
ATOM   1826  H   HIS A 114      11.930  13.977 -14.518  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      14.357  15.489 -14.179  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      12.512  15.185 -16.562  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      14.002  16.110 -16.629  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      12.931  12.805 -17.587  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      16.933  12.176 -16.273  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      14.950  11.140 -17.563  1.00  0.60           H  
ATOM   1833  N   VAL A 115      11.635  17.326 -14.582  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      11.120  18.686 -14.442  1.00  0.60           C  
ATOM   1835  C   VAL A 115      11.327  19.201 -13.028  1.00  0.60           C  
ATOM   1836  O   VAL A 115      11.795  20.327 -12.826  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       9.617  18.753 -14.795  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115       9.041  20.126 -14.454  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       9.447  18.524 -16.245  1.00  0.60           C  
ATOM   1840  H   VAL A 115      10.983  16.565 -14.777  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      11.661  19.332 -15.135  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       9.076  17.995 -14.225  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115       7.978  20.154 -14.714  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115       9.161  20.305 -13.391  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115       9.576  20.887 -15.025  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       8.418  18.582 -16.502  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       9.974  19.283 -16.766  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       9.836  17.566 -16.511  1.00  0.60           H  
ATOM   1849  N   LEU A 116      11.020  18.369 -12.039  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      11.182  18.760 -10.649  1.00  0.61           C  
ATOM   1851  C   LEU A 116      12.634  19.044 -10.321  1.00  0.61           C  
ATOM   1852  O   LEU A 116      12.947  20.008  -9.625  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      10.713  17.630  -9.755  1.00  0.61           C  
ATOM   1854  CG  LEU A 116       9.266  17.345  -9.745  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116       9.023  16.077  -8.992  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116       8.582  18.437  -9.128  1.00  0.61           C  
ATOM   1857  H   LEU A 116      10.640  17.446 -12.256  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      10.591  19.655 -10.468  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      11.203  16.723 -10.093  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      11.029  17.834  -8.732  1.00  0.61           H  
ATOM   1861  HG  LEU A 116       8.899  17.227 -10.750  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116       7.956  15.863  -8.978  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116       9.550  15.264  -9.483  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116       9.388  16.187  -7.981  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116       7.559  18.178  -9.133  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116       8.930  18.566  -8.117  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116       8.750  19.355  -9.692  1.00  0.61           H  
ATOM   1868  N   HIS A 117      13.539  18.233 -10.857  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      14.949  18.445 -10.599  1.00  0.62           C  
ATOM   1870  C   HIS A 117      15.423  19.723 -11.262  1.00  0.62           C  
ATOM   1871  O   HIS A 117      16.131  20.526 -10.659  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      15.806  17.270 -11.069  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      17.235  17.454 -10.641  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      17.635  17.390  -9.305  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      18.356  17.715 -11.355  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      18.936  17.604  -9.232  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      19.400  17.803 -10.459  1.00  0.62           N  
ATOM   1878  H   HIS A 117      13.245  17.432 -11.417  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      15.112  18.569  -9.533  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      15.427  16.328 -10.675  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      15.769  17.205 -12.159  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      17.061  17.217  -8.470  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      18.535  17.855 -12.422  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      19.438  17.597  -8.262  1.00  0.62           H  
ATOM   1885  N   SER A 118      15.066  19.909 -12.531  1.00  0.63           N  
ATOM   1886  CA  SER A 118      15.514  21.073 -13.271  1.00  0.63           C  
ATOM   1887  C   SER A 118      15.014  22.376 -12.643  1.00  0.63           C  
ATOM   1888  O   SER A 118      15.751  23.360 -12.569  1.00  0.63           O  
ATOM   1889  CB  SER A 118      14.996  20.981 -14.689  1.00  0.63           C  
ATOM   1890  OG  SER A 118      15.539  19.867 -15.346  1.00  0.63           O  
ATOM   1891  H   SER A 118      14.482  19.222 -13.007  1.00  0.63           H  
ATOM   1892  HA  SER A 118      16.603  21.081 -13.276  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      13.906  20.900 -14.675  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      15.253  21.889 -15.227  1.00  0.63           H  
ATOM   1895  HG  SER A 118      15.105  19.084 -14.927  1.00  0.63           H  
ATOM   1896  N   ARG A 119      13.754  22.383 -12.196  1.00  0.64           N  
ATOM   1897  CA  ARG A 119      13.159  23.567 -11.589  1.00  0.64           C  
ATOM   1898  C   ARG A 119      13.514  23.803 -10.122  1.00  0.64           C  
ATOM   1899  O   ARG A 119      13.662  24.954  -9.708  1.00  0.64           O  
ATOM   1900  CB  ARG A 119      11.650  23.518 -11.724  1.00  0.64           C  
ATOM   1901  CG  ARG A 119      11.123  23.756 -13.130  1.00  0.64           C  
ATOM   1902  CD  ARG A 119       9.655  23.653 -13.170  1.00  0.64           C  
ATOM   1903  NE  ARG A 119       9.104  23.901 -14.495  1.00  0.64           N  
ATOM   1904  CZ  ARG A 119       8.756  25.120 -14.954  1.00  0.64           C  
ATOM   1905  NH1 ARG A 119       8.883  26.176 -14.183  1.00  0.64           N  
ATOM   1906  NH2 ARG A 119       8.285  25.262 -16.175  1.00  0.64           N  
ATOM   1907  H   ARG A 119      13.179  21.549 -12.303  1.00  0.64           H  
ATOM   1908  HA  ARG A 119      13.509  24.430 -12.151  1.00  0.64           H  
ATOM   1909 1HB  ARG A 119      11.292  22.538 -11.401  1.00  0.64           H  
ATOM   1910 2HB  ARG A 119      11.204  24.261 -11.067  1.00  0.64           H  
ATOM   1911 1HG  ARG A 119      11.416  24.746 -13.473  1.00  0.64           H  
ATOM   1912 2HG  ARG A 119      11.536  22.995 -13.800  1.00  0.64           H  
ATOM   1913 1HD  ARG A 119       9.382  22.652 -12.873  1.00  0.64           H  
ATOM   1914 2HD  ARG A 119       9.220  24.369 -12.476  1.00  0.64           H  
ATOM   1915  HE  ARG A 119       8.998  23.111 -15.121  1.00  0.64           H  
ATOM   1916 1HH1 ARG A 119       9.241  26.076 -13.244  1.00  0.64           H  
ATOM   1917 2HH1 ARG A 119       8.620  27.088 -14.528  1.00  0.64           H  
ATOM   1918 1HH2 ARG A 119       8.197  24.452 -16.779  1.00  0.64           H  
ATOM   1919 2HH2 ARG A 119       8.023  26.176 -16.513  1.00  0.64           H  
ATOM   1920  N   HIS A 120      13.669  22.735  -9.329  1.00  0.65           N  
ATOM   1921  CA  HIS A 120      13.921  22.920  -7.908  1.00  0.65           C  
ATOM   1922  C   HIS A 120      15.094  22.036  -7.429  1.00  0.65           C  
ATOM   1923  O   HIS A 120      14.927  21.252  -6.487  1.00  0.65           O  
ATOM   1924  CB  HIS A 120      12.653  22.483  -7.150  1.00  0.65           C  
ATOM   1925  CG  HIS A 120      11.380  23.104  -7.681  1.00  0.65           C  
ATOM   1926  ND1 HIS A 120      11.021  24.420  -7.473  1.00  0.65           N  
ATOM   1927  CD2 HIS A 120      10.406  22.556  -8.451  1.00  0.65           C  
ATOM   1928  CE1 HIS A 120       9.869  24.655  -8.105  1.00  0.65           C  
ATOM   1929  NE2 HIS A 120       9.485  23.534  -8.706  1.00  0.65           N  
ATOM   1930  H   HIS A 120      13.559  21.788  -9.686  1.00  0.65           H  
ATOM   1931  HA  HIS A 120      14.131  23.961  -7.684  1.00  0.65           H  
ATOM   1932 1HB  HIS A 120      12.552  21.396  -7.212  1.00  0.65           H  
ATOM   1933 2HB  HIS A 120      12.748  22.743  -6.095  1.00  0.65           H  
ATOM   1934  HD2 HIS A 120      10.375  21.529  -8.815  1.00  0.65           H  
ATOM   1935  HE1 HIS A 120       9.335  25.603  -8.133  1.00  0.65           H  
ATOM   1936  HE2 HIS A 120       8.644  23.391  -9.291  1.00  0.65           H  
ATOM   1937  N   PRO A 121      16.319  22.207  -7.983  1.00  0.65           N  
ATOM   1938  CA  PRO A 121      17.495  21.377  -7.740  1.00  0.65           C  
ATOM   1939  C   PRO A 121      18.018  21.482  -6.319  1.00  0.65           C  
ATOM   1940  O   PRO A 121      18.746  20.610  -5.848  1.00  0.65           O  
ATOM   1941  CB  PRO A 121      18.524  21.963  -8.716  1.00  0.65           C  
ATOM   1942  CG  PRO A 121      18.081  23.392  -8.932  1.00  0.65           C  
ATOM   1943  CD  PRO A 121      16.578  23.343  -8.893  1.00  0.65           C  
ATOM   1944  HA  PRO A 121      17.259  20.337  -8.005  1.00  0.65           H  
ATOM   1945 1HB  PRO A 121      19.532  21.878  -8.289  1.00  0.65           H  
ATOM   1946 2HB  PRO A 121      18.516  21.371  -9.648  1.00  0.65           H  
ATOM   1947 1HG  PRO A 121      18.508  24.045  -8.161  1.00  0.65           H  
ATOM   1948 2HG  PRO A 121      18.456  23.757  -9.902  1.00  0.65           H  
ATOM   1949 1HD  PRO A 121      16.178  24.286  -8.511  1.00  0.65           H  
ATOM   1950 2HD  PRO A 121      16.231  23.113  -9.907  1.00  0.65           H  
ATOM   1951  N   ALA A 122      17.638  22.554  -5.623  1.00  0.65           N  
ATOM   1952  CA  ALA A 122      18.086  22.783  -4.259  1.00  0.65           C  
ATOM   1953  C   ALA A 122      17.291  21.957  -3.252  1.00  0.65           C  
ATOM   1954  O   ALA A 122      17.668  21.874  -2.083  1.00  0.65           O  
ATOM   1955  CB  ALA A 122      17.968  24.254  -3.917  1.00  0.65           C  
ATOM   1956  H   ALA A 122      17.036  23.239  -6.053  1.00  0.65           H  
ATOM   1957  HA  ALA A 122      19.133  22.480  -4.191  1.00  0.65           H  
ATOM   1958 1HB  ALA A 122      18.333  24.422  -2.903  1.00  0.65           H  
ATOM   1959 2HB  ALA A 122      18.561  24.840  -4.618  1.00  0.65           H  
ATOM   1960 3HB  ALA A 122      16.924  24.555  -3.980  1.00  0.65           H  
ATOM   1961  N   GLU A 123      16.172  21.391  -3.696  1.00  0.65           N  
ATOM   1962  CA  GLU A 123      15.319  20.602  -2.818  1.00  0.65           C  
ATOM   1963  C   GLU A 123      15.232  19.167  -3.302  1.00  0.65           C  
ATOM   1964  O   GLU A 123      15.264  18.209  -2.511  1.00  0.65           O  
ATOM   1965  CB  GLU A 123      13.919  21.219  -2.759  1.00  0.65           C  
ATOM   1966  CG  GLU A 123      12.959  20.528  -1.810  1.00  0.65           C  
ATOM   1967  CD  GLU A 123      11.660  21.282  -1.654  1.00  0.65           C  
ATOM   1968  OE1 GLU A 123      11.502  22.303  -2.307  1.00  0.65           O  
ATOM   1969  OE2 GLU A 123      10.841  20.862  -0.874  1.00  0.65           O  
ATOM   1970  H   GLU A 123      15.910  21.481  -4.675  1.00  0.65           H  
ATOM   1971  HA  GLU A 123      15.750  20.601  -1.818  1.00  0.65           H  
ATOM   1972 1HB  GLU A 123      13.996  22.264  -2.460  1.00  0.65           H  
ATOM   1973 2HB  GLU A 123      13.475  21.198  -3.758  1.00  0.65           H  
ATOM   1974 1HG  GLU A 123      12.754  19.529  -2.186  1.00  0.65           H  
ATOM   1975 2HG  GLU A 123      13.436  20.428  -0.836  1.00  0.65           H  
ATOM   1976  N   PHE A 124      15.141  18.989  -4.608  1.00  0.63           N  
ATOM   1977  CA  PHE A 124      14.899  17.680  -5.167  1.00  0.63           C  
ATOM   1978  C   PHE A 124      16.181  16.868  -5.360  1.00  0.63           C  
ATOM   1979  O   PHE A 124      16.648  16.644  -6.493  1.00  0.63           O  
ATOM   1980  CB  PHE A 124      14.103  17.841  -6.435  1.00  0.63           C  
ATOM   1981  CG  PHE A 124      13.403  16.624  -6.909  1.00  0.63           C  
ATOM   1982  CD1 PHE A 124      12.444  16.040  -6.150  1.00  0.63           C  
ATOM   1983  CD2 PHE A 124      13.642  16.122  -8.121  1.00  0.63           C  
ATOM   1984  CE1 PHE A 124      11.745  14.946  -6.590  1.00  0.63           C  
ATOM   1985  CE2 PHE A 124      12.959  15.060  -8.593  1.00  0.63           C  
ATOM   1986  CZ  PHE A 124      12.005  14.452  -7.830  1.00  0.63           C  
ATOM   1987  H   PHE A 124      15.173  19.794  -5.239  1.00  0.63           H  
ATOM   1988  HA  PHE A 124      14.267  17.138  -4.459  1.00  0.63           H  
ATOM   1989 1HB  PHE A 124      13.357  18.629  -6.295  1.00  0.63           H  
ATOM   1990 2HB  PHE A 124      14.766  18.180  -7.226  1.00  0.63           H  
ATOM   1991  HD1 PHE A 124      12.257  16.456  -5.188  1.00  0.63           H  
ATOM   1992  HD2 PHE A 124      14.383  16.586  -8.722  1.00  0.63           H  
ATOM   1993  HE1 PHE A 124      10.986  14.491  -5.959  1.00  0.63           H  
ATOM   1994  HE2 PHE A 124      13.183  14.709  -9.582  1.00  0.63           H  
ATOM   1995  HZ  PHE A 124      11.463  13.596  -8.215  1.00  0.63           H  
ATOM   1996  N   GLY A 125      16.757  16.475  -4.223  1.00  0.62           N  
ATOM   1997  CA  GLY A 125      18.009  15.730  -4.146  1.00  0.62           C  
ATOM   1998  C   GLY A 125      17.746  14.236  -4.212  1.00  0.62           C  
ATOM   1999  O   GLY A 125      16.617  13.823  -4.460  1.00  0.62           O  
ATOM   2000  H   GLY A 125      16.277  16.756  -3.367  1.00  0.62           H  
ATOM   2001 1HA  GLY A 125      18.665  16.032  -4.966  1.00  0.62           H  
ATOM   2002 2HA  GLY A 125      18.521  15.978  -3.217  1.00  0.62           H  
ATOM   2003  N   ALA A 126      18.759  13.420  -3.924  1.00  0.60           N  
ATOM   2004  CA  ALA A 126      18.610  11.965  -4.045  1.00  0.60           C  
ATOM   2005  C   ALA A 126      17.504  11.369  -3.169  1.00  0.60           C  
ATOM   2006  O   ALA A 126      16.808  10.445  -3.599  1.00  0.60           O  
ATOM   2007  CB  ALA A 126      19.919  11.285  -3.690  1.00  0.60           C  
ATOM   2008  H   ALA A 126      19.660  13.809  -3.681  1.00  0.60           H  
ATOM   2009  HA  ALA A 126      18.368  11.747  -5.084  1.00  0.60           H  
ATOM   2010 1HB  ALA A 126      19.815  10.210  -3.826  1.00  0.60           H  
ATOM   2011 2HB  ALA A 126      20.711  11.659  -4.336  1.00  0.60           H  
ATOM   2012 3HB  ALA A 126      20.166  11.495  -2.648  1.00  0.60           H  
ATOM   2013  N   ASP A 127      17.304  11.882  -1.958  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      16.277  11.271  -1.117  1.00  0.59           C  
ATOM   2015  C   ASP A 127      14.892  11.597  -1.651  1.00  0.59           C  
ATOM   2016  O   ASP A 127      13.998  10.743  -1.675  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      16.397  11.761   0.324  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      17.644  11.249   1.030  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      18.277  10.352   0.522  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      17.957  11.768   2.071  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.863  12.652  -1.623  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      16.409  10.188  -1.136  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      16.406  12.851   0.339  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      15.525  11.438   0.887  1.00  0.59           H  
ATOM   2025  N   ALA A 128      14.730  12.841  -2.090  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      13.470  13.310  -2.642  1.00  0.58           C  
ATOM   2027  C   ALA A 128      13.154  12.601  -3.951  1.00  0.58           C  
ATOM   2028  O   ALA A 128      12.007  12.215  -4.192  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      13.533  14.797  -2.856  1.00  0.58           C  
ATOM   2030  H   ALA A 128      15.514  13.474  -2.052  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      12.677  13.079  -1.933  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      12.592  15.133  -3.247  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      13.740  15.302  -1.913  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      14.324  15.007  -3.567  1.00  0.58           H  
ATOM   2035  N   GLN A 129      14.186  12.408  -4.787  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      14.033  11.728  -6.067  1.00  0.58           C  
ATOM   2037  C   GLN A 129      13.646  10.287  -5.842  1.00  0.58           C  
ATOM   2038  O   GLN A 129      12.781   9.750  -6.535  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      15.331  11.794  -6.877  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      15.680  13.161  -7.424  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      17.056  13.205  -8.028  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      17.487  12.238  -8.673  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      17.771  14.309  -7.833  1.00  0.58           N  
ATOM   2044  H   GLN A 129      15.108  12.766  -4.540  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      13.238  12.211  -6.628  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      16.159  11.477  -6.243  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      15.274  11.099  -7.711  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      14.997  13.353  -8.227  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      15.585  13.928  -6.661  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      18.690  14.378  -8.214  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      17.380  15.093  -7.298  1.00  0.58           H  
ATOM   2052  N   GLY A 130      14.263   9.662  -4.841  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      13.956   8.292  -4.493  1.00  0.58           C  
ATOM   2054  C   GLY A 130      12.493   8.183  -4.110  1.00  0.58           C  
ATOM   2055  O   GLY A 130      11.748   7.382  -4.678  1.00  0.58           O  
ATOM   2056  H   GLY A 130      14.994  10.138  -4.310  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.177   7.637  -5.334  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      14.584   7.987  -3.657  1.00  0.58           H  
ATOM   2059  N   ALA A 131      12.074   8.995  -3.141  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      10.703   8.962  -2.665  1.00  0.58           C  
ATOM   2061  C   ALA A 131       9.685   9.268  -3.769  1.00  0.58           C  
ATOM   2062  O   ALA A 131       8.647   8.605  -3.859  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      10.562   9.948  -1.536  1.00  0.58           C  
ATOM   2064  H   ALA A 131      12.736   9.649  -2.712  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      10.501   7.957  -2.292  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131       9.561   9.902  -1.135  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.273   9.698  -0.750  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      10.767  10.954  -1.904  1.00  0.58           H  
ATOM   2069  N   MET A 132       9.993  10.238  -4.644  1.00  0.60           N  
ATOM   2070  CA  MET A 132       9.077  10.583  -5.725  1.00  0.60           C  
ATOM   2071  C   MET A 132       8.989   9.442  -6.709  1.00  0.60           C  
ATOM   2072  O   MET A 132       7.895   9.080  -7.143  1.00  0.60           O  
ATOM   2073  CB  MET A 132       9.535  11.858  -6.414  1.00  0.60           C  
ATOM   2074  CG  MET A 132       8.589  12.428  -7.481  1.00  0.60           C  
ATOM   2075  SD  MET A 132       6.958  12.925  -6.831  1.00  0.60           S  
ATOM   2076  CE  MET A 132       7.330  14.463  -5.930  1.00  0.60           C  
ATOM   2077  H   MET A 132      10.855  10.771  -4.538  1.00  0.60           H  
ATOM   2078  HA  MET A 132       8.083  10.735  -5.322  1.00  0.60           H  
ATOM   2079 1HB  MET A 132       9.683  12.623  -5.660  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      10.506  11.676  -6.883  1.00  0.60           H  
ATOM   2081 1HG  MET A 132       9.049  13.291  -7.948  1.00  0.60           H  
ATOM   2082 2HG  MET A 132       8.442  11.676  -8.239  1.00  0.60           H  
ATOM   2083 1HE  MET A 132       6.417  14.855  -5.477  1.00  0.60           H  
ATOM   2084 2HE  MET A 132       8.059  14.259  -5.145  1.00  0.60           H  
ATOM   2085 3HE  MET A 132       7.731  15.199  -6.606  1.00  0.60           H  
ATOM   2086  N   ASN A 133      10.129   8.828  -7.027  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      10.125   7.713  -7.947  1.00  0.61           C  
ATOM   2088  C   ASN A 133       9.268   6.611  -7.380  1.00  0.61           C  
ATOM   2089  O   ASN A 133       8.416   6.067  -8.079  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      11.529   7.207  -8.231  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      11.544   6.157  -9.303  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      11.179   6.435 -10.454  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      11.945   4.959  -8.960  1.00  0.61           N  
ATOM   2094  H   ASN A 133      11.021   9.146  -6.649  1.00  0.61           H  
ATOM   2095  HA  ASN A 133       9.663   8.023  -8.880  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      12.160   8.042  -8.536  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      11.956   6.795  -7.315  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      11.964   4.223  -9.639  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      12.225   4.780  -8.017  1.00  0.61           H  
ATOM   2100  N   LYS A 134       9.458   6.288  -6.101  1.00  0.63           N  
ATOM   2101  CA  LYS A 134       8.692   5.204  -5.525  1.00  0.63           C  
ATOM   2102  C   LYS A 134       7.198   5.524  -5.557  1.00  0.63           C  
ATOM   2103  O   LYS A 134       6.389   4.655  -5.884  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       9.133   4.946  -4.091  1.00  0.63           C  
ATOM   2105  CG  LYS A 134      10.501   4.355  -3.916  1.00  0.63           C  
ATOM   2106  CD  LYS A 134      10.791   4.217  -2.440  1.00  0.63           C  
ATOM   2107  CE  LYS A 134      12.180   3.700  -2.165  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134      12.420   3.589  -0.698  1.00  0.63           N  
ATOM   2109  H   LYS A 134      10.164   6.775  -5.547  1.00  0.63           H  
ATOM   2110  HA  LYS A 134       8.864   4.305  -6.113  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       9.061   5.866  -3.502  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       8.476   4.216  -3.666  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134      10.538   3.373  -4.382  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134      11.249   4.989  -4.382  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134      10.679   5.194  -1.956  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134      10.071   3.537  -1.991  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134      12.304   2.722  -2.623  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134      12.909   4.389  -2.591  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134      13.347   3.252  -0.518  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134      12.298   4.509  -0.252  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134      11.749   2.959  -0.289  1.00  0.63           H  
ATOM   2122  N   ALA A 135       6.818   6.774  -5.265  1.00  0.66           N  
ATOM   2123  CA  ALA A 135       5.403   7.133  -5.286  1.00  0.66           C  
ATOM   2124  C   ALA A 135       4.808   6.948  -6.673  1.00  0.66           C  
ATOM   2125  O   ALA A 135       3.689   6.443  -6.834  1.00  0.66           O  
ATOM   2126  CB  ALA A 135       5.220   8.573  -4.868  1.00  0.66           C  
ATOM   2127  H   ALA A 135       7.512   7.472  -4.990  1.00  0.66           H  
ATOM   2128  HA  ALA A 135       4.877   6.479  -4.592  1.00  0.66           H  
ATOM   2129 1HB  ALA A 135       4.171   8.801  -4.870  1.00  0.66           H  
ATOM   2130 2HB  ALA A 135       5.613   8.731  -3.888  1.00  0.66           H  
ATOM   2131 3HB  ALA A 135       5.743   9.226  -5.569  1.00  0.66           H  
ATOM   2132  N   LEU A 136       5.579   7.349  -7.680  1.00  0.69           N  
ATOM   2133  CA  LEU A 136       5.156   7.246  -9.061  1.00  0.69           C  
ATOM   2134  C   LEU A 136       5.073   5.788  -9.494  1.00  0.69           C  
ATOM   2135  O   LEU A 136       4.144   5.404 -10.215  1.00  0.69           O  
ATOM   2136  CB  LEU A 136       6.117   8.053  -9.917  1.00  0.69           C  
ATOM   2137  CG  LEU A 136       6.028   9.603  -9.703  1.00  0.69           C  
ATOM   2138  CD1 LEU A 136       7.165  10.314 -10.412  1.00  0.69           C  
ATOM   2139  CD2 LEU A 136       4.730  10.091 -10.233  1.00  0.69           C  
ATOM   2140  H   LEU A 136       6.489   7.766  -7.479  1.00  0.69           H  
ATOM   2141  HA  LEU A 136       4.168   7.688  -9.151  1.00  0.69           H  
ATOM   2142 1HB  LEU A 136       7.135   7.740  -9.693  1.00  0.69           H  
ATOM   2143 2HB  LEU A 136       5.908   7.844 -10.955  1.00  0.69           H  
ATOM   2144  HG  LEU A 136       6.095   9.829  -8.641  1.00  0.69           H  
ATOM   2145 1HD1 LEU A 136       7.081  11.387 -10.246  1.00  0.69           H  
ATOM   2146 2HD1 LEU A 136       8.107   9.956 -10.011  1.00  0.69           H  
ATOM   2147 3HD1 LEU A 136       7.127  10.121 -11.460  1.00  0.69           H  
ATOM   2148 1HD2 LEU A 136       4.692  11.148 -10.071  1.00  0.69           H  
ATOM   2149 2HD2 LEU A 136       4.664   9.877 -11.302  1.00  0.69           H  
ATOM   2150 3HD2 LEU A 136       3.913   9.600  -9.709  1.00  0.69           H  
ATOM   2151  N   GLU A 137       6.010   4.962  -9.020  1.00  0.72           N  
ATOM   2152  CA  GLU A 137       5.991   3.535  -9.301  1.00  0.72           C  
ATOM   2153  C   GLU A 137       4.777   2.871  -8.671  1.00  0.72           C  
ATOM   2154  O   GLU A 137       4.165   2.002  -9.287  1.00  0.72           O  
ATOM   2155  CB  GLU A 137       7.299   2.876  -8.848  1.00  0.72           C  
ATOM   2156  CG  GLU A 137       8.475   3.194  -9.770  1.00  0.72           C  
ATOM   2157  CD  GLU A 137       8.312   2.459 -11.064  1.00  0.72           C  
ATOM   2158  OE1 GLU A 137       8.277   1.250 -11.009  1.00  0.72           O  
ATOM   2159  OE2 GLU A 137       8.146   3.066 -12.093  1.00  0.72           O  
ATOM   2160  H   GLU A 137       6.770   5.341  -8.456  1.00  0.72           H  
ATOM   2161  HA  GLU A 137       5.919   3.406 -10.380  1.00  0.72           H  
ATOM   2162 1HB  GLU A 137       7.550   3.217  -7.850  1.00  0.72           H  
ATOM   2163 2HB  GLU A 137       7.173   1.795  -8.810  1.00  0.72           H  
ATOM   2164 1HG  GLU A 137       8.503   4.266  -9.965  1.00  0.72           H  
ATOM   2165 2HG  GLU A 137       9.409   2.908  -9.287  1.00  0.72           H  
ATOM   2166  N   LEU A 138       4.377   3.296  -7.472  1.00  0.74           N  
ATOM   2167  CA  LEU A 138       3.187   2.709  -6.871  1.00  0.74           C  
ATOM   2168  C   LEU A 138       1.968   3.051  -7.732  1.00  0.74           C  
ATOM   2169  O   LEU A 138       1.118   2.203  -8.010  1.00  0.74           O  
ATOM   2170  CB  LEU A 138       2.982   3.245  -5.454  1.00  0.74           C  
ATOM   2171  CG  LEU A 138       4.004   2.824  -4.421  1.00  0.74           C  
ATOM   2172  CD1 LEU A 138       3.728   3.581  -3.158  1.00  0.74           C  
ATOM   2173  CD2 LEU A 138       3.929   1.342  -4.206  1.00  0.74           C  
ATOM   2174  H   LEU A 138       4.925   3.998  -6.970  1.00  0.74           H  
ATOM   2175  HA  LEU A 138       3.306   1.627  -6.841  1.00  0.74           H  
ATOM   2176 1HB  LEU A 138       2.998   4.333  -5.498  1.00  0.74           H  
ATOM   2177 2HB  LEU A 138       1.999   2.934  -5.102  1.00  0.74           H  
ATOM   2178  HG  LEU A 138       4.996   3.075  -4.758  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 138       4.446   3.293  -2.408  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 138       3.801   4.650  -3.348  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 138       2.730   3.339  -2.827  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 138       4.666   1.049  -3.460  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 138       2.954   1.088  -3.865  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 138       4.135   0.830  -5.149  1.00  0.74           H  
ATOM   2185  N   PHE A 139       1.924   4.295  -8.219  1.00  0.76           N  
ATOM   2186  CA  PHE A 139       0.843   4.725  -9.097  1.00  0.76           C  
ATOM   2187  C   PHE A 139       0.821   3.871 -10.368  1.00  0.76           C  
ATOM   2188  O   PHE A 139      -0.225   3.330 -10.746  1.00  0.76           O  
ATOM   2189  CB  PHE A 139       0.953   6.233  -9.390  1.00  0.76           C  
ATOM   2190  CG  PHE A 139      -0.033   6.748 -10.412  1.00  0.76           C  
ATOM   2191  CD1 PHE A 139      -1.358   6.796 -10.139  1.00  0.76           C  
ATOM   2192  CD2 PHE A 139       0.386   7.237 -11.625  1.00  0.76           C  
ATOM   2193  CE1 PHE A 139      -2.270   7.287 -11.056  1.00  0.76           C  
ATOM   2194  CE2 PHE A 139      -0.534   7.737 -12.543  1.00  0.76           C  
ATOM   2195  CZ  PHE A 139      -1.853   7.751 -12.252  1.00  0.76           C  
ATOM   2196  H   PHE A 139       2.643   4.969  -7.945  1.00  0.76           H  
ATOM   2197  HA  PHE A 139      -0.101   4.563  -8.573  1.00  0.76           H  
ATOM   2198 1HB  PHE A 139       0.819   6.793  -8.465  1.00  0.76           H  
ATOM   2199 2HB  PHE A 139       1.946   6.456  -9.753  1.00  0.76           H  
ATOM   2200  HD1 PHE A 139      -1.692   6.423  -9.186  1.00  0.76           H  
ATOM   2201  HD2 PHE A 139       1.452   7.227 -11.864  1.00  0.76           H  
ATOM   2202  HE1 PHE A 139      -3.321   7.302 -10.816  1.00  0.76           H  
ATOM   2203  HE2 PHE A 139      -0.208   8.119 -13.495  1.00  0.76           H  
ATOM   2204  HZ  PHE A 139      -2.566   8.136 -12.973  1.00  0.76           H  
ATOM   2205  N   ARG A 140       1.982   3.741 -11.018  1.00  0.77           N  
ATOM   2206  CA  ARG A 140       2.098   2.963 -12.244  1.00  0.77           C  
ATOM   2207  C   ARG A 140       1.718   1.498 -12.046  1.00  0.77           C  
ATOM   2208  O   ARG A 140       0.965   0.930 -12.840  1.00  0.77           O  
ATOM   2209  CB  ARG A 140       3.512   3.061 -12.815  1.00  0.77           C  
ATOM   2210  CG  ARG A 140       3.715   2.383 -14.169  1.00  0.77           C  
ATOM   2211  CD  ARG A 140       5.128   2.448 -14.665  1.00  0.77           C  
ATOM   2212  NE  ARG A 140       6.063   1.664 -13.858  1.00  0.77           N  
ATOM   2213  CZ  ARG A 140       6.203   0.319 -13.943  1.00  0.77           C  
ATOM   2214  NH1 ARG A 140       5.463  -0.369 -14.792  1.00  0.77           N  
ATOM   2215  NH2 ARG A 140       7.080  -0.301 -13.176  1.00  0.77           N  
ATOM   2216  H   ARG A 140       2.807   4.215 -10.655  1.00  0.77           H  
ATOM   2217  HA  ARG A 140       1.415   3.377 -12.957  1.00  0.77           H  
ATOM   2218 1HB  ARG A 140       3.785   4.112 -12.917  1.00  0.77           H  
ATOM   2219 2HB  ARG A 140       4.215   2.612 -12.107  1.00  0.77           H  
ATOM   2220 1HG  ARG A 140       3.406   1.339 -14.111  1.00  0.77           H  
ATOM   2221 2HG  ARG A 140       3.115   2.902 -14.907  1.00  0.77           H  
ATOM   2222 1HD  ARG A 140       5.159   2.071 -15.686  1.00  0.77           H  
ATOM   2223 2HD  ARG A 140       5.459   3.485 -14.653  1.00  0.77           H  
ATOM   2224  HE  ARG A 140       6.686   2.167 -13.199  1.00  0.77           H  
ATOM   2225 1HH1 ARG A 140       4.796   0.116 -15.374  1.00  0.77           H  
ATOM   2226 2HH1 ARG A 140       5.567  -1.370 -14.859  1.00  0.77           H  
ATOM   2227 1HH2 ARG A 140       7.640   0.249 -12.501  1.00  0.77           H  
ATOM   2228 2HH2 ARG A 140       7.191  -1.296 -13.233  1.00  0.77           H  
ATOM   2229  N   LYS A 141       2.203   0.870 -10.983  1.00  0.77           N  
ATOM   2230  CA  LYS A 141       1.876  -0.529 -10.740  1.00  0.77           C  
ATOM   2231  C   LYS A 141       0.379  -0.712 -10.523  1.00  0.77           C  
ATOM   2232  O   LYS A 141      -0.214  -1.705 -10.977  1.00  0.77           O  
ATOM   2233  CB  LYS A 141       2.653  -1.051  -9.537  1.00  0.77           C  
ATOM   2234  CG  LYS A 141       4.140  -1.239  -9.781  1.00  0.77           C  
ATOM   2235  CD  LYS A 141       4.847  -1.701  -8.521  1.00  0.77           C  
ATOM   2236  CE  LYS A 141       6.340  -1.862  -8.767  1.00  0.77           C  
ATOM   2237  NZ  LYS A 141       7.068  -2.297  -7.540  1.00  0.77           N  
ATOM   2238  H   LYS A 141       2.820   1.358 -10.336  1.00  0.77           H  
ATOM   2239  HA  LYS A 141       2.164  -1.104 -11.617  1.00  0.77           H  
ATOM   2240 1HB  LYS A 141       2.568  -0.324  -8.733  1.00  0.77           H  
ATOM   2241 2HB  LYS A 141       2.223  -1.988  -9.189  1.00  0.77           H  
ATOM   2242 1HG  LYS A 141       4.284  -1.987 -10.560  1.00  0.77           H  
ATOM   2243 2HG  LYS A 141       4.580  -0.304 -10.121  1.00  0.77           H  
ATOM   2244 1HD  LYS A 141       4.692  -0.955  -7.735  1.00  0.77           H  
ATOM   2245 2HD  LYS A 141       4.428  -2.649  -8.188  1.00  0.77           H  
ATOM   2246 1HE  LYS A 141       6.492  -2.602  -9.550  1.00  0.77           H  
ATOM   2247 2HE  LYS A 141       6.749  -0.904  -9.101  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 141       8.053  -2.387  -7.752  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 141       6.942  -1.608  -6.813  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 141       6.708  -3.188  -7.227  1.00  0.77           H  
ATOM   2251  N   ASP A 142      -0.260   0.241  -9.844  1.00  0.77           N  
ATOM   2252  CA  ASP A 142      -1.678   0.095  -9.611  1.00  0.77           C  
ATOM   2253  C   ASP A 142      -2.463   0.322 -10.899  1.00  0.77           C  
ATOM   2254  O   ASP A 142      -3.420  -0.413 -11.185  1.00  0.77           O  
ATOM   2255  CB  ASP A 142      -2.191   1.050  -8.536  1.00  0.77           C  
ATOM   2256  CG  ASP A 142      -3.594   0.621  -8.093  1.00  0.77           C  
ATOM   2257  OD1 ASP A 142      -3.711  -0.438  -7.521  1.00  0.77           O  
ATOM   2258  OD2 ASP A 142      -4.560   1.280  -8.390  1.00  0.77           O  
ATOM   2259  H   ASP A 142       0.242   1.045  -9.454  1.00  0.77           H  
ATOM   2260  HA  ASP A 142      -1.865  -0.922  -9.272  1.00  0.77           H  
ATOM   2261 1HB  ASP A 142      -1.520   1.040  -7.675  1.00  0.77           H  
ATOM   2262 2HB  ASP A 142      -2.215   2.073  -8.923  1.00  0.77           H  
ATOM   2263  N   ILE A 143      -2.073   1.322 -11.704  1.00  0.75           N  
ATOM   2264  CA  ILE A 143      -2.869   1.579 -12.888  1.00  0.75           C  
ATOM   2265  C   ILE A 143      -2.666   0.409 -13.858  1.00  0.75           C  
ATOM   2266  O   ILE A 143      -3.610   0.008 -14.533  1.00  0.75           O  
ATOM   2267  CB  ILE A 143      -2.510   2.931 -13.561  1.00  0.75           C  
ATOM   2268  CG1 ILE A 143      -3.673   3.409 -14.394  1.00  0.75           C  
ATOM   2269  CG2 ILE A 143      -1.401   2.779 -14.474  1.00  0.75           C  
ATOM   2270  CD1 ILE A 143      -3.548   4.845 -14.894  1.00  0.75           C  
ATOM   2271  H   ILE A 143      -1.280   1.917 -11.459  1.00  0.75           H  
ATOM   2272  HA  ILE A 143      -3.920   1.607 -12.613  1.00  0.75           H  
ATOM   2273  HB  ILE A 143      -2.259   3.678 -12.806  1.00  0.75           H  
ATOM   2274 1HG1 ILE A 143      -3.786   2.747 -15.225  1.00  0.75           H  
ATOM   2275 2HG1 ILE A 143      -4.564   3.357 -13.788  1.00  0.75           H  
ATOM   2276 1HG2 ILE A 143      -1.213   3.722 -14.932  1.00  0.75           H  
ATOM   2277 2HG2 ILE A 143      -0.541   2.455 -13.940  1.00  0.75           H  
ATOM   2278 3HG2 ILE A 143      -1.662   2.061 -15.241  1.00  0.75           H  
ATOM   2279 1HD1 ILE A 143      -4.434   5.107 -15.474  1.00  0.75           H  
ATOM   2280 2HD1 ILE A 143      -3.459   5.521 -14.040  1.00  0.75           H  
ATOM   2281 3HD1 ILE A 143      -2.666   4.937 -15.526  1.00  0.75           H  
ATOM   2282  N   ALA A 144      -1.455  -0.181 -13.868  1.00  0.73           N  
ATOM   2283  CA  ALA A 144      -1.150  -1.342 -14.700  1.00  0.73           C  
ATOM   2284  C   ALA A 144      -1.997  -2.537 -14.295  1.00  0.73           C  
ATOM   2285  O   ALA A 144      -2.502  -3.276 -15.146  1.00  0.73           O  
ATOM   2286  CB  ALA A 144       0.311  -1.709 -14.571  1.00  0.73           C  
ATOM   2287  H   ALA A 144      -0.705   0.208 -13.301  1.00  0.73           H  
ATOM   2288  HA  ALA A 144      -1.372  -1.087 -15.730  1.00  0.73           H  
ATOM   2289 1HB  ALA A 144       0.531  -2.562 -15.212  1.00  0.73           H  
ATOM   2290 2HB  ALA A 144       0.921  -0.870 -14.861  1.00  0.73           H  
ATOM   2291 3HB  ALA A 144       0.529  -1.965 -13.538  1.00  0.73           H  
ATOM   2292  N   THR A 145      -2.195  -2.715 -12.991  1.00  0.71           N  
ATOM   2293  CA  THR A 145      -3.007  -3.819 -12.524  1.00  0.71           C  
ATOM   2294  C   THR A 145      -4.414  -3.640 -13.059  1.00  0.71           C  
ATOM   2295  O   THR A 145      -5.009  -4.569 -13.615  1.00  0.71           O  
ATOM   2296  CB  THR A 145      -3.028  -3.882 -10.988  1.00  0.71           C  
ATOM   2297  OG1 THR A 145      -1.683  -4.093 -10.503  1.00  0.71           O  
ATOM   2298  CG2 THR A 145      -3.938  -5.015 -10.522  1.00  0.71           C  
ATOM   2299  H   THR A 145      -1.739  -2.105 -12.309  1.00  0.71           H  
ATOM   2300  HA  THR A 145      -2.600  -4.750 -12.917  1.00  0.71           H  
ATOM   2301  HB  THR A 145      -3.401  -2.939 -10.590  1.00  0.71           H  
ATOM   2302  HG1 THR A 145      -1.134  -3.292 -10.708  1.00  0.71           H  
ATOM   2303 1HG2 THR A 145      -3.947  -5.049  -9.435  1.00  0.71           H  
ATOM   2304 2HG2 THR A 145      -4.956  -4.844 -10.890  1.00  0.71           H  
ATOM   2305 3HG2 THR A 145      -3.570  -5.963 -10.912  1.00  0.71           H  
ATOM   2306  N   LYS A 146      -4.929  -2.422 -12.934  1.00  0.69           N  
ATOM   2307  CA  LYS A 146      -6.258  -2.108 -13.421  1.00  0.69           C  
ATOM   2308  C   LYS A 146      -6.337  -2.205 -14.946  1.00  0.69           C  
ATOM   2309  O   LYS A 146      -7.350  -2.640 -15.497  1.00  0.69           O  
ATOM   2310  CB  LYS A 146      -6.667  -0.753 -12.888  1.00  0.69           C  
ATOM   2311  CG  LYS A 146      -6.971  -0.791 -11.410  1.00  0.69           C  
ATOM   2312  CD  LYS A 146      -7.273   0.563 -10.879  1.00  0.69           C  
ATOM   2313  CE  LYS A 146      -7.921   0.483  -9.491  1.00  0.69           C  
ATOM   2314  NZ  LYS A 146      -7.031  -0.146  -8.473  1.00  0.69           N  
ATOM   2315  H   LYS A 146      -4.383  -1.696 -12.461  1.00  0.69           H  
ATOM   2316  HA  LYS A 146      -6.951  -2.844 -13.007  1.00  0.69           H  
ATOM   2317 1HB  LYS A 146      -5.862  -0.036 -13.055  1.00  0.69           H  
ATOM   2318 2HB  LYS A 146      -7.553  -0.413 -13.406  1.00  0.69           H  
ATOM   2319 1HG  LYS A 146      -7.815  -1.460 -11.224  1.00  0.69           H  
ATOM   2320 2HG  LYS A 146      -6.096  -1.180 -10.883  1.00  0.69           H  
ATOM   2321 1HD  LYS A 146      -6.315   1.069 -10.773  1.00  0.69           H  
ATOM   2322 2HD  LYS A 146      -7.893   1.123 -11.567  1.00  0.69           H  
ATOM   2323 1HE  LYS A 146      -8.171   1.491  -9.155  1.00  0.69           H  
ATOM   2324 2HE  LYS A 146      -8.836  -0.100  -9.561  1.00  0.69           H  
ATOM   2325 1HZ  LYS A 146      -7.543  -0.165  -7.585  1.00  0.69           H  
ATOM   2326 2HZ  LYS A 146      -6.798  -1.083  -8.742  1.00  0.69           H  
ATOM   2327 3HZ  LYS A 146      -6.153   0.400  -8.366  1.00  0.69           H  
ATOM   2328  N   TYR A 147      -5.262  -1.849 -15.654  1.00  0.66           N  
ATOM   2329  CA  TYR A 147      -5.311  -1.974 -17.101  1.00  0.66           C  
ATOM   2330  C   TYR A 147      -5.561  -3.428 -17.470  1.00  0.66           C  
ATOM   2331  O   TYR A 147      -6.416  -3.738 -18.308  1.00  0.66           O  
ATOM   2332  CB  TYR A 147      -3.976  -1.593 -17.757  1.00  0.66           C  
ATOM   2333  CG  TYR A 147      -3.631  -0.150 -17.890  1.00  0.66           C  
ATOM   2334  CD1 TYR A 147      -2.348   0.188 -18.273  1.00  0.66           C  
ATOM   2335  CD2 TYR A 147      -4.546   0.821 -17.652  1.00  0.66           C  
ATOM   2336  CE1 TYR A 147      -2.006   1.498 -18.434  1.00  0.66           C  
ATOM   2337  CE2 TYR A 147      -4.189   2.125 -17.817  1.00  0.66           C  
ATOM   2338  CZ  TYR A 147      -2.927   2.468 -18.204  1.00  0.66           C  
ATOM   2339  OH  TYR A 147      -2.578   3.786 -18.368  1.00  0.66           O  
ATOM   2340  H   TYR A 147      -4.442  -1.465 -15.196  1.00  0.66           H  
ATOM   2341  HA  TYR A 147      -6.124  -1.367 -17.492  1.00  0.66           H  
ATOM   2342 1HB  TYR A 147      -3.181  -2.059 -17.198  1.00  0.66           H  
ATOM   2343 2HB  TYR A 147      -3.947  -2.037 -18.740  1.00  0.66           H  
ATOM   2344  HD1 TYR A 147      -1.617  -0.594 -18.464  1.00  0.66           H  
ATOM   2345  HD2 TYR A 147      -5.560   0.565 -17.340  1.00  0.66           H  
ATOM   2346  HE1 TYR A 147      -1.020   1.760 -18.744  1.00  0.66           H  
ATOM   2347  HE2 TYR A 147      -4.907   2.885 -17.640  1.00  0.66           H  
ATOM   2348  HH  TYR A 147      -1.649   3.845 -18.592  1.00  0.66           H  
ATOM   2349  N   LYS A 148      -4.872  -4.334 -16.768  1.00  0.64           N  
ATOM   2350  CA  LYS A 148      -5.001  -5.759 -17.038  1.00  0.64           C  
ATOM   2351  C   LYS A 148      -6.400  -6.267 -16.693  1.00  0.64           C  
ATOM   2352  O   LYS A 148      -6.990  -7.040 -17.451  1.00  0.64           O  
ATOM   2353  CB  LYS A 148      -3.930  -6.524 -16.267  1.00  0.64           C  
ATOM   2354  CG  LYS A 148      -2.514  -6.292 -16.790  1.00  0.64           C  
ATOM   2355  CD  LYS A 148      -1.484  -7.038 -15.967  1.00  0.64           C  
ATOM   2356  CE  LYS A 148      -0.078  -6.782 -16.479  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       0.948  -7.476 -15.650  1.00  0.64           N  
ATOM   2358  H   LYS A 148      -4.194  -4.014 -16.072  1.00  0.64           H  
ATOM   2359  HA  LYS A 148      -4.833  -5.918 -18.107  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148      -3.951  -6.223 -15.220  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148      -4.141  -7.590 -16.309  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148      -2.450  -6.611 -17.827  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148      -2.294  -5.226 -16.753  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148      -1.551  -6.710 -14.926  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148      -1.690  -8.107 -16.009  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148      -0.005  -7.138 -17.506  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       0.117  -5.710 -16.459  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       1.868  -7.284 -16.019  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       0.890  -7.143 -14.698  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       0.780  -8.472 -15.669  1.00  0.64           H  
ATOM   2371  N   GLU A 149      -6.978  -5.772 -15.589  1.00  0.64           N  
ATOM   2372  CA  GLU A 149      -8.331  -6.175 -15.175  1.00  0.64           C  
ATOM   2373  C   GLU A 149      -9.356  -5.808 -16.249  1.00  0.64           C  
ATOM   2374  O   GLU A 149     -10.325  -6.534 -16.485  1.00  0.64           O  
ATOM   2375  CB  GLU A 149      -8.723  -5.503 -13.850  1.00  0.64           C  
ATOM   2376  CG  GLU A 149      -7.971  -6.009 -12.609  1.00  0.64           C  
ATOM   2377  CD  GLU A 149      -8.280  -5.209 -11.352  1.00  0.64           C  
ATOM   2378  OE1 GLU A 149      -8.934  -4.195 -11.453  1.00  0.64           O  
ATOM   2379  OE2 GLU A 149      -7.855  -5.616 -10.292  1.00  0.64           O  
ATOM   2380  H   GLU A 149      -6.438  -5.140 -14.996  1.00  0.64           H  
ATOM   2381  HA  GLU A 149      -8.346  -7.255 -15.039  1.00  0.64           H  
ATOM   2382 1HB  GLU A 149      -8.556  -4.433 -13.930  1.00  0.64           H  
ATOM   2383 2HB  GLU A 149      -9.788  -5.649 -13.676  1.00  0.64           H  
ATOM   2384 1HG  GLU A 149      -8.247  -7.047 -12.436  1.00  0.64           H  
ATOM   2385 2HG  GLU A 149      -6.906  -5.977 -12.804  1.00  0.64           H  
ATOM   2386  N   LEU A 150      -9.104  -4.688 -16.920  1.00  0.65           N  
ATOM   2387  CA  LEU A 150      -9.948  -4.153 -17.981  1.00  0.65           C  
ATOM   2388  C   LEU A 150      -9.678  -4.789 -19.357  1.00  0.65           C  
ATOM   2389  O   LEU A 150     -10.330  -4.429 -20.340  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      -9.715  -2.646 -18.065  1.00  0.65           C  
ATOM   2391  CG  LEU A 150     -10.150  -1.840 -16.839  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      -9.656  -0.444 -16.985  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150     -11.658  -1.849 -16.744  1.00  0.65           C  
ATOM   2394  H   LEU A 150      -8.293  -4.136 -16.635  1.00  0.65           H  
ATOM   2395  HA  LEU A 150     -10.985  -4.340 -17.714  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      -8.649  -2.471 -18.204  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150     -10.242  -2.257 -18.934  1.00  0.65           H  
ATOM   2398  HG  LEU A 150      -9.727  -2.274 -15.936  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      -9.956   0.147 -16.124  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      -8.567  -0.448 -17.056  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150     -10.080  -0.040 -17.884  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150     -11.968  -1.271 -15.875  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150     -12.082  -1.407 -17.648  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150     -12.008  -2.876 -16.642  1.00  0.65           H  
ATOM   2405  N   GLY A 151      -8.715  -5.718 -19.440  1.00  0.69           N  
ATOM   2406  CA  GLY A 151      -8.365  -6.381 -20.695  1.00  0.69           C  
ATOM   2407  C   GLY A 151      -7.338  -5.638 -21.559  1.00  0.69           C  
ATOM   2408  O   GLY A 151      -7.119  -6.005 -22.717  1.00  0.69           O  
ATOM   2409  H   GLY A 151      -8.206  -6.004 -18.606  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151      -7.975  -7.372 -20.459  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151      -9.273  -6.538 -21.275  1.00  0.69           H  
ATOM   2412  N   PHE A 152      -6.734  -4.579 -21.027  1.00  0.75           N  
ATOM   2413  CA  PHE A 152      -5.757  -3.802 -21.779  1.00  0.75           C  
ATOM   2414  C   PHE A 152      -4.340  -4.200 -21.412  1.00  0.75           C  
ATOM   2415  O   PHE A 152      -3.980  -4.263 -20.238  1.00  0.75           O  
ATOM   2416  CB  PHE A 152      -5.964  -2.313 -21.567  1.00  0.75           C  
ATOM   2417  CG  PHE A 152      -4.999  -1.432 -22.315  1.00  0.75           C  
ATOM   2418  CD1 PHE A 152      -5.105  -1.276 -23.687  1.00  0.75           C  
ATOM   2419  CD2 PHE A 152      -3.999  -0.750 -21.655  1.00  0.75           C  
ATOM   2420  CE1 PHE A 152      -4.221  -0.472 -24.373  1.00  0.75           C  
ATOM   2421  CE2 PHE A 152      -3.124   0.049 -22.331  1.00  0.75           C  
ATOM   2422  CZ  PHE A 152      -3.230   0.187 -23.696  1.00  0.75           C  
ATOM   2423  H   PHE A 152      -6.915  -4.317 -20.059  1.00  0.75           H  
ATOM   2424  HA  PHE A 152      -5.897  -4.006 -22.839  1.00  0.75           H  
ATOM   2425 1HB  PHE A 152      -6.973  -2.045 -21.877  1.00  0.75           H  
ATOM   2426 2HB  PHE A 152      -5.877  -2.093 -20.501  1.00  0.75           H  
ATOM   2427  HD1 PHE A 152      -5.890  -1.803 -24.218  1.00  0.75           H  
ATOM   2428  HD2 PHE A 152      -3.909  -0.852 -20.592  1.00  0.75           H  
ATOM   2429  HE1 PHE A 152      -4.305  -0.359 -25.449  1.00  0.75           H  
ATOM   2430  HE2 PHE A 152      -2.341   0.575 -21.782  1.00  0.75           H  
ATOM   2431  HZ  PHE A 152      -2.535   0.819 -24.237  1.00  0.75           H  
ATOM   2432  N   HIS A 153      -3.529  -4.469 -22.422  1.00  0.85           N  
ATOM   2433  CA  HIS A 153      -2.164  -4.893 -22.180  1.00  0.85           C  
ATOM   2434  C   HIS A 153      -1.189  -4.080 -23.016  1.00  0.85           C  
ATOM   2435  O   HIS A 153      -1.513  -3.638 -24.119  1.00  0.85           O  
ATOM   2436  CB  HIS A 153      -2.027  -6.387 -22.502  1.00  0.85           C  
ATOM   2437  CG  HIS A 153      -2.910  -7.271 -21.643  1.00  0.85           C  
ATOM   2438  ND1 HIS A 153      -2.507  -7.770 -20.423  1.00  0.85           N  
ATOM   2439  CD2 HIS A 153      -4.175  -7.723 -21.834  1.00  0.85           C  
ATOM   2440  CE1 HIS A 153      -3.488  -8.492 -19.900  1.00  0.85           C  
ATOM   2441  NE2 HIS A 153      -4.507  -8.479 -20.737  1.00  0.85           N  
ATOM   2442  H   HIS A 153      -3.871  -4.391 -23.369  1.00  0.85           H  
ATOM   2443  HA  HIS A 153      -1.906  -4.741 -21.132  1.00  0.85           H  
ATOM   2444 1HB  HIS A 153      -2.283  -6.559 -23.548  1.00  0.85           H  
ATOM   2445 2HB  HIS A 153      -0.993  -6.696 -22.363  1.00  0.85           H  
ATOM   2446  HD2 HIS A 153      -4.814  -7.520 -22.696  1.00  0.85           H  
ATOM   2447  HE1 HIS A 153      -3.457  -9.005 -18.941  1.00  0.85           H  
ATOM   2448  HE2 HIS A 153      -5.392  -8.945 -20.599  1.00  0.85           H  
ATOM   2449  N   GLY A 154       0.014  -3.895 -22.487  1.00  0.95           N  
ATOM   2450  CA  GLY A 154       1.056  -3.163 -23.189  1.00  0.95           C  
ATOM   2451  C   GLY A 154       1.047  -1.706 -22.765  1.00  0.95           C  
ATOM   2452  O   GLY A 154       0.645  -1.376 -21.645  1.00  0.95           O  
ATOM   2453  H   GLY A 154       0.210  -4.282 -21.575  1.00  0.95           H  
ATOM   2454 1HA  GLY A 154       2.028  -3.607 -22.971  1.00  0.95           H  
ATOM   2455 2HA  GLY A 154       0.899  -3.236 -24.265  1.00  0.95           H  
TER    2456
ENDMDL

