REMARK ID 694629 MODEL 1 prac14
PFRMAT TS
TARGET prac14
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   GLY A   1       3.113  -0.891   1.045  1.00  1.14           N  
ATOM      2  CA  GLY A   1       3.389   0.434   1.587  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.722   1.529   0.761  1.00  1.14           C  
ATOM      4  O   GLY A   1       1.528   1.467   0.469  1.00  1.14           O  
ATOM      5  H   GLY A   1       2.559  -0.970   0.204  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       3.038   0.489   2.617  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       4.466   0.600   1.609  1.00  1.14           H  
ATOM      8  N   LEU A   2       3.504   2.549   0.417  1.00  0.95           N  
ATOM      9  CA  LEU A   2       3.017   3.698  -0.347  1.00  0.95           C  
ATOM     10  C   LEU A   2       3.750   3.879  -1.668  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.959   3.650  -1.754  1.00  0.95           O  
ATOM     12  CB  LEU A   2       3.197   4.972   0.473  1.00  0.95           C  
ATOM     13  CG  LEU A   2       2.264   5.171   1.630  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       2.842   4.469   2.867  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       2.082   6.672   1.869  1.00  0.95           C  
ATOM     16  H   LEU A   2       4.474   2.525   0.691  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.957   3.558  -0.563  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.164   4.923   0.898  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.141   5.845  -0.191  1.00  0.95           H  
ATOM     20  HG  LEU A   2       1.298   4.721   1.397  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       2.186   4.591   3.684  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       2.964   3.422   2.686  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       3.799   4.897   3.113  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       1.399   6.823   2.690  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       3.037   7.126   2.102  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.678   7.137   0.982  1.00  0.95           H  
ATOM     27  N   SER A   3       3.014   4.320  -2.685  1.00  0.80           N  
ATOM     28  CA  SER A   3       3.580   4.656  -3.984  1.00  0.80           C  
ATOM     29  C   SER A   3       4.214   6.029  -3.953  1.00  0.80           C  
ATOM     30  O   SER A   3       3.953   6.806  -3.034  1.00  0.80           O  
ATOM     31  CB  SER A   3       2.489   4.645  -5.024  1.00  0.80           C  
ATOM     32  OG  SER A   3       1.541   5.652  -4.743  1.00  0.80           O  
ATOM     33  H   SER A   3       2.005   4.457  -2.549  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.344   3.920  -4.238  1.00  0.80           H  
ATOM     35 1HB  SER A   3       2.919   4.810  -6.009  1.00  0.80           H  
ATOM     36 2HB  SER A   3       1.998   3.674  -5.033  1.00  0.80           H  
ATOM     37  HG  SER A   3       1.043   5.314  -3.948  1.00  0.80           H  
ATOM     38  N   ASP A   4       4.994   6.365  -4.981  1.00  0.68           N  
ATOM     39  CA  ASP A   4       5.573   7.700  -5.024  1.00  0.68           C  
ATOM     40  C   ASP A   4       4.507   8.783  -5.049  1.00  0.68           C  
ATOM     41  O   ASP A   4       4.660   9.803  -4.382  1.00  0.68           O  
ATOM     42  CB  ASP A   4       6.491   7.869  -6.236  1.00  0.68           C  
ATOM     43  CG  ASP A   4       7.824   7.131  -6.100  1.00  0.68           C  
ATOM     44  OD1 ASP A   4       8.152   6.708  -5.002  1.00  0.68           O  
ATOM     45  OD2 ASP A   4       8.519   7.022  -7.071  1.00  0.68           O  
ATOM     46  H   ASP A   4       5.188   5.698  -5.714  1.00  0.68           H  
ATOM     47  HA  ASP A   4       6.169   7.838  -4.123  1.00  0.68           H  
ATOM     48 1HB  ASP A   4       5.981   7.506  -7.128  1.00  0.68           H  
ATOM     49 2HB  ASP A   4       6.690   8.931  -6.391  1.00  0.68           H  
ATOM     50  N   GLN A   5       3.408   8.557  -5.774  1.00  0.61           N  
ATOM     51  CA  GLN A   5       2.370   9.578  -5.823  1.00  0.61           C  
ATOM     52  C   GLN A   5       1.732   9.751  -4.455  1.00  0.61           C  
ATOM     53  O   GLN A   5       1.454  10.876  -4.032  1.00  0.61           O  
ATOM     54  CB  GLN A   5       1.319   9.249  -6.879  1.00  0.61           C  
ATOM     55  CG  GLN A   5       1.845   9.375  -8.300  1.00  0.61           C  
ATOM     56  CD  GLN A   5       0.814   9.020  -9.355  1.00  0.61           C  
ATOM     57  OE1 GLN A   5      -0.100   8.223  -9.124  1.00  0.61           O  
ATOM     58  NE2 GLN A   5       0.957   9.621 -10.532  1.00  0.61           N  
ATOM     59  H   GLN A   5       3.307   7.697  -6.289  1.00  0.61           H  
ATOM     60  HA  GLN A   5       2.832  10.525  -6.098  1.00  0.61           H  
ATOM     61 1HB  GLN A   5       0.961   8.228  -6.729  1.00  0.61           H  
ATOM     62 2HB  GLN A   5       0.466   9.917  -6.765  1.00  0.61           H  
ATOM     63 1HG  GLN A   5       2.165  10.408  -8.460  1.00  0.61           H  
ATOM     64 2HG  GLN A   5       2.695   8.702  -8.413  1.00  0.61           H  
ATOM     65 1HE2 GLN A   5       0.310   9.433 -11.273  1.00  0.61           H  
ATOM     66 2HE2 GLN A   5       1.711  10.263 -10.676  1.00  0.61           H  
ATOM     67  N   GLU A   6       1.526   8.647  -3.737  1.00  0.58           N  
ATOM     68  CA  GLU A   6       0.954   8.768  -2.404  1.00  0.58           C  
ATOM     69  C   GLU A   6       1.914   9.522  -1.490  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.486  10.356  -0.693  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.582   7.396  -1.872  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.619   6.807  -2.582  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.835   5.359  -2.317  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       0.119   4.605  -2.450  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.947   4.987  -1.984  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.751   7.721  -4.113  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.035   9.353  -2.477  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.428   6.716  -1.972  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.332   7.470  -0.821  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -1.507   7.356  -2.259  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.504   6.967  -3.653  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.222   9.288  -1.641  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.183  10.019  -0.828  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.179  11.501  -1.165  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.288  12.345  -0.274  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.601   9.474  -0.973  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.845   8.288  -0.145  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.173   7.034  -0.545  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.741   8.244   1.294  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       6.315   6.222   0.543  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       6.037   6.949   1.680  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.419   9.202   2.274  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       6.025   6.564   3.007  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       5.405   8.816   3.602  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.700   7.530   3.963  1.00  0.56           C  
ATOM     96  H   TRP A   7       3.540   8.575  -2.301  1.00  0.56           H  
ATOM     97  HA  TRP A   7       3.894   9.908   0.215  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       5.778   9.209  -2.014  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.321  10.247  -0.701  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.314   6.722  -1.581  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       6.560   5.242   0.508  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.185  10.228   1.991  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       6.264   5.550   3.303  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       5.161   9.564   4.350  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       5.685   7.256   5.020  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.016  11.836  -2.444  1.00  0.56           N  
ATOM    107  CA  GLN A   8       3.971  13.234  -2.838  1.00  0.56           C  
ATOM    108  C   GLN A   8       2.763  13.903  -2.182  1.00  0.56           C  
ATOM    109  O   GLN A   8       2.855  15.033  -1.691  1.00  0.56           O  
ATOM    110  CB  GLN A   8       3.896  13.347  -4.368  1.00  0.56           C  
ATOM    111  CG  GLN A   8       5.178  12.946  -5.092  1.00  0.56           C  
ATOM    112  CD  GLN A   8       5.007  12.848  -6.609  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       3.889  12.763  -7.138  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       6.128  12.856  -7.321  1.00  0.56           N  
ATOM    115  H   GLN A   8       3.957  11.105  -3.154  1.00  0.56           H  
ATOM    116  HA  GLN A   8       4.875  13.729  -2.486  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       3.094  12.712  -4.736  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       3.652  14.371  -4.646  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       5.929  13.708  -4.893  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       5.522  11.997  -4.717  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       6.089  12.793  -8.318  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       7.013  12.924  -6.858  1.00  0.56           H  
ATOM    123  N   GLN A   9       1.633  13.190  -2.118  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.435  13.738  -1.489  1.00  0.56           C  
ATOM    125  C   GLN A   9       0.657  13.947   0.014  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.321  14.998   0.569  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -0.748  12.795  -1.731  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.217  12.731  -3.180  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -2.254  11.629  -3.436  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -2.444  10.717  -2.628  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -2.912  11.704  -4.589  1.00  0.56           N  
ATOM    132  H   GLN A   9       1.600  12.265  -2.554  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.216  14.706  -1.940  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -0.479  11.788  -1.422  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -1.590  13.107  -1.115  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.671  13.687  -3.435  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -0.357  12.550  -3.819  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.584  11.003  -4.837  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -2.725  12.454  -5.222  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.316  12.986   0.665  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.599  13.096   2.094  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.501  14.254   2.408  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.240  15.014   3.339  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.297  11.834   2.609  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.804  12.015   4.018  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.335  10.711   2.583  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.581  12.137   0.162  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.654  13.227   2.621  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.145  11.614   1.968  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.286  11.102   4.326  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.521  12.836   4.055  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.983  12.225   4.669  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.815   9.809   2.919  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.504  10.948   3.224  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.985  10.573   1.592  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.569  14.384   1.634  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.547  15.420   1.864  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.017  16.807   1.490  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.364  17.795   2.143  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.839  15.016   1.158  1.00  0.58           C  
ATOM    161  CG  LEU A  11       6.466  13.727   1.828  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.682  13.253   1.058  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.807  14.032   3.296  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.721  13.719   0.876  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.770  15.427   2.924  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.615  14.790   0.112  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.556  15.831   1.207  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.731  12.919   1.799  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.082  12.348   1.531  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.390  13.027   0.031  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.443  14.030   1.061  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.214  13.143   3.758  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.539  14.833   3.342  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.904  14.336   3.829  1.00  0.58           H  
ATOM    175  N   THR A  12       3.134  16.889   0.486  1.00  0.59           N  
ATOM    176  CA  THR A  12       2.529  18.166   0.115  1.00  0.59           C  
ATOM    177  C   THR A  12       1.709  18.706   1.284  1.00  0.59           C  
ATOM    178  O   THR A  12       1.803  19.884   1.635  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.622  18.027  -1.120  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.404  17.599  -2.245  1.00  0.59           O  
ATOM    181  CG2 THR A  12       0.943  19.349  -1.429  1.00  0.59           C  
ATOM    182  H   THR A  12       2.894  16.063  -0.061  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.322  18.878  -0.110  1.00  0.59           H  
ATOM    184  HB  THR A  12       0.860  17.271  -0.919  1.00  0.59           H  
ATOM    185  HG1 THR A  12       2.759  16.703  -2.056  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.300  19.230  -2.299  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       0.344  19.654  -0.571  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.699  20.106  -1.634  1.00  0.59           H  
ATOM    189  N   ILE A  13       0.927  17.826   1.909  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.116  18.190   3.064  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.973  18.412   4.303  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.797  19.384   5.045  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -0.871  17.083   3.383  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.850  16.879   2.236  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.563  17.394   4.656  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -2.725  18.070   1.949  1.00  0.60           C  
ATOM    197  H   ILE A  13       0.878  16.867   1.554  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -0.421  19.110   2.839  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.319  16.145   3.498  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -1.285  16.671   1.335  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.452  16.020   2.451  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.216  16.581   4.875  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -0.832  17.499   5.457  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.131  18.319   4.557  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -3.381  17.836   1.108  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -3.330  18.306   2.826  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -2.102  18.927   1.697  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.924  17.520   4.525  1.00  0.61           N  
ATOM    209  CA  TRP A  14       2.808  17.642   5.657  1.00  0.61           C  
ATOM    210  C   TRP A  14       3.497  19.005   5.633  1.00  0.61           C  
ATOM    211  O   TRP A  14       3.619  19.666   6.664  1.00  0.61           O  
ATOM    212  CB  TRP A  14       3.831  16.529   5.691  1.00  0.61           C  
ATOM    213  CG  TRP A  14       4.634  16.646   6.849  1.00  0.61           C  
ATOM    214  CD1 TRP A  14       5.906  17.058   6.892  1.00  0.61           C  
ATOM    215  CD2 TRP A  14       4.238  16.388   8.209  1.00  0.61           C  
ATOM    216  NE1 TRP A  14       6.342  17.092   8.169  1.00  0.61           N  
ATOM    217  CE2 TRP A  14       5.330  16.684   8.997  1.00  0.61           C  
ATOM    218  CE3 TRP A  14       3.047  15.939   8.810  1.00  0.61           C  
ATOM    219  CZ2 TRP A  14       5.300  16.560  10.351  1.00  0.61           C  
ATOM    220  CZ3 TRP A  14       3.025  15.799  10.184  1.00  0.61           C  
ATOM    221  CH2 TRP A  14       4.141  16.105  10.927  1.00  0.61           C  
ATOM    222  H   TRP A  14       2.040  16.725   3.904  1.00  0.61           H  
ATOM    223  HA  TRP A  14       2.211  17.573   6.566  1.00  0.61           H  
ATOM    224 1HB  TRP A  14       3.341  15.555   5.678  1.00  0.61           H  
ATOM    225 2HB  TRP A  14       4.469  16.602   4.822  1.00  0.61           H  
ATOM    226  HD1 TRP A  14       6.501  17.348   6.026  1.00  0.61           H  
ATOM    227  HE1 TRP A  14       7.292  17.409   8.426  1.00  0.61           H  
ATOM    228  HE3 TRP A  14       2.169  15.700   8.207  1.00  0.61           H  
ATOM    229  HZ2 TRP A  14       6.162  16.800  10.959  1.00  0.61           H  
ATOM    230  HZ3 TRP A  14       2.111  15.441  10.661  1.00  0.61           H  
ATOM    231  HH2 TRP A  14       4.123  15.985  11.995  1.00  0.61           H  
ATOM    232  N   GLY A  15       3.918  19.458   4.452  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.573  20.753   4.307  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.718  21.932   4.817  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.252  23.008   5.095  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.821  18.876   3.621  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.523  20.731   4.840  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       4.805  20.906   3.253  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.398  21.743   4.958  1.00  0.64           N  
ATOM    240  CA  LYS A  16       1.533  22.785   5.488  1.00  0.64           C  
ATOM    241  C   LYS A  16       1.602  22.707   7.014  1.00  0.64           C  
ATOM    242  O   LYS A  16       1.523  23.717   7.714  1.00  0.64           O  
ATOM    243  CB  LYS A  16       0.098  22.585   5.022  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -0.122  22.660   3.514  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -0.075  24.098   3.012  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -0.260  24.166   1.496  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -1.539  23.543   1.065  1.00  0.64           N  
ATOM    248  H   LYS A  16       1.980  20.845   4.729  1.00  0.64           H  
ATOM    249  HA  LYS A  16       1.895  23.762   5.168  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -0.283  21.630   5.384  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -0.507  23.356   5.451  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       0.644  22.065   3.006  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -1.100  22.236   3.274  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -0.871  24.670   3.494  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       0.885  24.543   3.277  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -0.255  25.208   1.185  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       0.565  23.645   1.010  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -1.649  23.592   0.065  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -1.547  22.578   1.341  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -2.364  23.990   1.488  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.814  21.491   7.524  1.00  0.66           N  
ATOM    262  CA  VAL A  17       1.947  21.269   8.965  1.00  0.66           C  
ATOM    263  C   VAL A  17       3.244  21.930   9.428  1.00  0.66           C  
ATOM    264  O   VAL A  17       3.287  22.635  10.440  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.951  19.762   9.316  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       2.234  19.559  10.772  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       0.624  19.157   8.910  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.861  20.697   6.881  1.00  0.66           H  
ATOM    269  HA  VAL A  17       1.109  21.735   9.469  1.00  0.66           H  
ATOM    270  HB  VAL A  17       2.748  19.270   8.789  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.252  18.500  10.997  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       3.188  19.988  10.999  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       1.471  20.035  11.359  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       0.625  18.093   9.138  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -0.178  19.650   9.457  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       0.476  19.300   7.834  1.00  0.66           H  
ATOM    277  N   GLU A  18       4.299  21.750   8.624  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.615  22.313   8.930  1.00  0.68           C  
ATOM    279  C   GLU A  18       5.630  23.832   8.978  1.00  0.68           C  
ATOM    280  O   GLU A  18       6.481  24.427   9.641  1.00  0.68           O  
ATOM    281  CB  GLU A  18       6.713  21.786   8.009  1.00  0.68           C  
ATOM    282  CG  GLU A  18       7.045  20.348   8.304  1.00  0.68           C  
ATOM    283  CD  GLU A  18       8.243  19.754   7.557  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.790  20.358   6.653  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       8.625  18.650   7.921  1.00  0.68           O  
ATOM    286  H   GLU A  18       4.170  21.158   7.801  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.881  21.969   9.905  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       6.386  21.862   6.971  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       7.614  22.386   8.124  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       7.230  20.249   9.366  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       6.151  19.777   8.072  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.669  24.468   8.317  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.553  25.919   8.320  1.00  0.70           C  
ATOM    294  C   ALA A  19       4.393  26.448   9.752  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.725  27.603  10.028  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.374  26.359   7.474  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.996  23.923   7.789  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.469  26.330   7.901  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.319  27.446   7.467  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.499  25.990   6.455  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.461  25.958   7.894  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.824  25.624  10.646  1.00  0.72           N  
ATOM    303  CA  ASP A  20       3.612  25.987  12.040  1.00  0.72           C  
ATOM    304  C   ASP A  20       3.587  24.766  12.942  1.00  0.72           C  
ATOM    305  O   ASP A  20       2.542  24.439  13.521  1.00  0.72           O  
ATOM    306  CB  ASP A  20       2.326  26.795  12.234  1.00  0.72           C  
ATOM    307  CG  ASP A  20       2.154  27.313  13.693  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       3.072  27.168  14.489  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       1.097  27.809  14.004  1.00  0.72           O  
ATOM    310  H   ASP A  20       3.581  24.673  10.367  1.00  0.72           H  
ATOM    311  HA  ASP A  20       4.447  26.613  12.354  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       2.337  27.653  11.559  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       1.468  26.183  11.970  1.00  0.72           H  
ATOM    314  N   ILE A  21       4.754  24.148  13.124  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.864  22.956  13.949  1.00  0.73           C  
ATOM    316  C   ILE A  21       4.445  23.172  15.392  1.00  0.73           C  
ATOM    317  O   ILE A  21       3.844  22.288  15.989  1.00  0.73           O  
ATOM    318  CB  ILE A  21       6.293  22.390  13.939  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       6.634  21.827  12.615  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       6.404  21.360  14.974  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       5.738  20.633  12.274  1.00  0.73           C  
ATOM    322  H   ILE A  21       5.567  24.493  12.630  1.00  0.73           H  
ATOM    323  HA  ILE A  21       4.208  22.200  13.523  1.00  0.73           H  
ATOM    324  HB  ILE A  21       7.002  23.188  14.148  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       6.527  22.607  11.875  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       7.672  21.493  12.616  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       7.417  20.953  15.001  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       6.170  21.822  15.914  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       5.702  20.564  14.769  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       5.989  20.216  11.308  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.868  19.866  13.029  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       4.711  20.972  12.269  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.796  24.303  15.998  1.00  0.73           N  
ATOM    334  CA  ALA A  22       4.378  24.510  17.380  1.00  0.73           C  
ATOM    335  C   ALA A  22       2.857  24.583  17.484  1.00  0.73           C  
ATOM    336  O   ALA A  22       2.256  23.985  18.386  1.00  0.73           O  
ATOM    337  CB  ALA A  22       4.989  25.774  17.937  1.00  0.73           C  
ATOM    338  H   ALA A  22       5.298  25.020  15.494  1.00  0.73           H  
ATOM    339  HA  ALA A  22       4.716  23.661  17.969  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       4.680  25.898  18.974  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.073  25.706  17.885  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       4.645  26.627  17.348  1.00  0.73           H  
ATOM    343  N   GLY A  23       2.217  25.269  16.528  1.00  0.72           N  
ATOM    344  CA  GLY A  23       0.767  25.402  16.509  1.00  0.72           C  
ATOM    345  C   GLY A  23       0.093  24.047  16.398  1.00  0.72           C  
ATOM    346  O   GLY A  23      -0.809  23.721  17.183  1.00  0.72           O  
ATOM    347  H   GLY A  23       2.731  25.770  15.791  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       0.437  25.909  17.413  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       0.476  26.026  15.665  1.00  0.72           H  
ATOM    350  N   HIS A  24       0.533  23.262  15.411  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -0.038  21.950  15.158  1.00  0.70           C  
ATOM    352  C   HIS A  24       0.328  20.977  16.266  1.00  0.70           C  
ATOM    353  O   HIS A  24      -0.501  20.173  16.682  1.00  0.70           O  
ATOM    354  CB  HIS A  24       0.466  21.400  13.822  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -0.072  22.081  12.598  1.00  0.70           C  
ATOM    356  ND1 HIS A  24       0.418  23.274  12.155  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -1.040  21.716  11.712  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -0.211  23.633  11.049  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -1.104  22.701  10.750  1.00  0.70           N  
ATOM    360  H   HIS A  24       1.283  23.613  14.808  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -1.123  22.022  15.117  1.00  0.70           H  
ATOM    362 1HB  HIS A  24       1.557  21.489  13.793  1.00  0.70           H  
ATOM    363 2HB  HIS A  24       0.224  20.342  13.752  1.00  0.70           H  
ATOM    364  HD1 HIS A  24       1.168  23.807  12.598  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -1.695  20.846  11.644  1.00  0.70           H  
ATOM    366  HE1 HIS A  24       0.054  24.560  10.540  1.00  0.70           H  
ATOM    367  N   GLY A  25       1.553  21.079  16.774  1.00  0.68           N  
ATOM    368  CA  GLY A  25       2.063  20.212  17.826  1.00  0.68           C  
ATOM    369  C   GLY A  25       1.132  20.294  18.998  1.00  0.68           C  
ATOM    370  O   GLY A  25       0.658  19.272  19.513  1.00  0.68           O  
ATOM    371  H   GLY A  25       2.193  21.768  16.402  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       2.141  19.184  17.481  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       3.057  20.553  18.108  1.00  0.68           H  
ATOM    374  N   HIS A  26       0.867  21.524  19.409  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -0.042  21.780  20.487  1.00  0.67           C  
ATOM    376  C   HIS A  26      -1.417  21.224  20.238  1.00  0.67           C  
ATOM    377  O   HIS A  26      -1.935  20.486  21.076  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -0.193  23.270  20.702  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -1.338  23.581  21.595  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -1.318  23.368  22.936  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -2.569  24.059  21.305  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -2.487  23.684  23.443  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -3.259  24.113  22.472  1.00  0.67           N  
ATOM    384  H   HIS A  26       1.311  22.320  18.944  1.00  0.67           H  
ATOM    385  HA  HIS A  26       0.345  21.329  21.398  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       0.709  23.658  21.104  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -0.356  23.763  19.744  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -0.568  22.986  23.468  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -3.045  24.359  20.371  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -2.678  23.561  24.502  1.00  0.67           H  
ATOM    391  N   GLU A  27      -2.019  21.561  19.095  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -3.370  21.098  18.843  1.00  0.65           C  
ATOM    393  C   GLU A  27      -3.472  19.572  18.842  1.00  0.65           C  
ATOM    394  O   GLU A  27      -4.448  19.016  19.357  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -3.923  21.679  17.552  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -5.381  21.292  17.333  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -6.027  21.942  16.147  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -5.411  22.791  15.528  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -7.143  21.578  15.841  1.00  0.65           O  
ATOM    400  H   GLU A  27      -1.548  22.166  18.417  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -3.994  21.470  19.652  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.841  22.765  17.572  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -3.334  21.314  16.706  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -5.435  20.218  17.237  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -5.942  21.563  18.220  1.00  0.65           H  
ATOM    406  N   VAL A  28      -2.465  18.882  18.296  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -2.494  17.427  18.298  1.00  0.64           C  
ATOM    408  C   VAL A  28      -2.441  16.890  19.730  1.00  0.64           C  
ATOM    409  O   VAL A  28      -3.243  16.027  20.090  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -1.333  16.844  17.453  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -1.223  15.307  17.639  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -1.579  17.138  15.969  1.00  0.64           C  
ATOM    413  H   VAL A  28      -1.683  19.375  17.866  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -3.428  17.112  17.847  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -0.395  17.308  17.780  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -0.392  14.934  17.043  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -1.045  15.078  18.690  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.134  14.826  17.316  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -0.763  16.754  15.384  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -2.504  16.662  15.660  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.656  18.207  15.814  1.00  0.64           H  
ATOM    422  N   LEU A  29      -1.532  17.392  20.573  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -1.520  16.891  21.947  1.00  0.64           C  
ATOM    424  C   LEU A  29      -2.746  17.286  22.739  1.00  0.64           C  
ATOM    425  O   LEU A  29      -3.266  16.494  23.523  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -0.305  17.350  22.713  1.00  0.64           C  
ATOM    427  CG  LEU A  29       0.970  16.750  22.319  1.00  0.64           C  
ATOM    428  CD1 LEU A  29       2.017  17.390  23.131  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.927  15.230  22.540  1.00  0.64           C  
ATOM    430  H   LEU A  29      -0.868  18.108  20.264  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -1.488  15.805  21.901  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.204  18.419  22.550  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -0.461  17.175  23.771  1.00  0.64           H  
ATOM    434  HG  LEU A  29       1.169  16.963  21.267  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       2.960  16.982  22.857  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29       1.999  18.456  22.938  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29       1.834  17.204  24.186  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       1.885  14.793  22.253  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       0.730  15.020  23.593  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.133  14.796  21.930  1.00  0.64           H  
ATOM    441  N   MET A  30      -3.245  18.492  22.519  1.00  0.64           N  
ATOM    442  CA  MET A  30      -4.417  18.946  23.233  1.00  0.64           C  
ATOM    443  C   MET A  30      -5.577  18.004  22.938  1.00  0.64           C  
ATOM    444  O   MET A  30      -6.195  17.461  23.859  1.00  0.64           O  
ATOM    445  CB  MET A  30      -4.750  20.366  22.800  1.00  0.64           C  
ATOM    446  CG  MET A  30      -5.960  20.934  23.425  1.00  0.64           C  
ATOM    447  SD  MET A  30      -6.414  22.494  22.701  1.00  0.64           S  
ATOM    448  CE  MET A  30      -6.958  21.871  21.106  1.00  0.64           C  
ATOM    449  H   MET A  30      -2.794  19.119  21.859  1.00  0.64           H  
ATOM    450  HA  MET A  30      -4.215  18.920  24.302  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -3.907  21.018  23.027  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -4.888  20.387  21.721  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -6.770  20.233  23.266  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -5.808  21.068  24.497  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -7.281  22.698  20.476  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -6.136  21.345  20.625  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -7.788  21.176  21.252  1.00  0.64           H  
ATOM    458  N   ARG A  31      -5.827  17.748  21.648  1.00  0.63           N  
ATOM    459  CA  ARG A  31      -6.892  16.841  21.257  1.00  0.63           C  
ATOM    460  C   ARG A  31      -6.629  15.420  21.735  1.00  0.63           C  
ATOM    461  O   ARG A  31      -7.547  14.736  22.170  1.00  0.63           O  
ATOM    462  CB  ARG A  31      -7.086  16.848  19.762  1.00  0.63           C  
ATOM    463  CG  ARG A  31      -7.715  18.095  19.203  1.00  0.63           C  
ATOM    464  CD  ARG A  31      -7.875  17.975  17.756  1.00  0.63           C  
ATOM    465  NE  ARG A  31      -8.402  19.183  17.143  1.00  0.63           N  
ATOM    466  CZ  ARG A  31      -9.692  19.507  17.046  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -10.639  18.722  17.528  1.00  0.63           N  
ATOM    468  NH2 ARG A  31      -9.984  20.637  16.452  1.00  0.63           N  
ATOM    469  H   ARG A  31      -5.277  18.203  20.917  1.00  0.63           H  
ATOM    470  HA  ARG A  31      -7.817  17.192  21.713  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -6.110  16.752  19.290  1.00  0.63           H  
ATOM    472 2HB  ARG A  31      -7.689  15.988  19.462  1.00  0.63           H  
ATOM    473 1HG  ARG A  31      -8.693  18.251  19.658  1.00  0.63           H  
ATOM    474 2HG  ARG A  31      -7.070  18.953  19.411  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -6.905  17.775  17.339  1.00  0.63           H  
ATOM    476 2HD  ARG A  31      -8.545  17.150  17.524  1.00  0.63           H  
ATOM    477  HE  ARG A  31      -7.745  19.864  16.738  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -10.395  17.854  17.989  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -11.608  18.992  17.441  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31      -9.203  21.205  16.095  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -10.941  20.934  16.345  1.00  0.63           H  
ATOM    482  N   LEU A  32      -5.376  14.966  21.711  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -5.089  13.620  22.187  1.00  0.63           C  
ATOM    484  C   LEU A  32      -5.557  13.488  23.624  1.00  0.63           C  
ATOM    485  O   LEU A  32      -6.279  12.556  23.976  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -3.583  13.343  22.170  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -3.145  11.975  22.683  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -3.673  10.888  21.726  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -1.625  11.967  22.844  1.00  0.63           C  
ATOM    490  H   LEU A  32      -4.618  15.533  21.333  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -5.620  12.897  21.574  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -3.221  13.458  21.148  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -3.090  14.086  22.788  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -3.596  11.792  23.659  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -3.382   9.905  22.089  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -4.757  10.949  21.676  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -3.254  11.042  20.731  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -1.300  10.998  23.223  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -1.162  12.161  21.894  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -1.338  12.751  23.550  1.00  0.63           H  
ATOM    501  N   PHE A  33      -5.151  14.447  24.451  1.00  0.63           N  
ATOM    502  CA  PHE A  33      -5.465  14.452  25.866  1.00  0.63           C  
ATOM    503  C   PHE A  33      -6.970  14.590  26.110  1.00  0.63           C  
ATOM    504  O   PHE A  33      -7.516  13.981  27.022  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -4.691  15.578  26.542  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -3.169  15.332  26.557  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -2.674  14.052  26.632  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -2.258  16.375  26.495  1.00  0.63           C  
ATOM    509  CE1 PHE A  33      -1.312  13.792  26.644  1.00  0.63           C  
ATOM    510  CE2 PHE A  33      -0.879  16.126  26.506  1.00  0.63           C  
ATOM    511  CZ  PHE A  33      -0.414  14.831  26.579  1.00  0.63           C  
ATOM    512  H   PHE A  33      -4.572  15.202  24.081  1.00  0.63           H  
ATOM    513  HA  PHE A  33      -5.138  13.501  26.291  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -4.882  16.516  26.014  1.00  0.63           H  
ATOM    515 2HB  PHE A  33      -5.038  15.689  27.555  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -3.378  13.248  26.687  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -2.640  17.388  26.435  1.00  0.63           H  
ATOM    518  HE1 PHE A  33      -0.960  12.763  26.705  1.00  0.63           H  
ATOM    519  HE2 PHE A  33      -0.167  16.945  26.456  1.00  0.63           H  
ATOM    520  HZ  PHE A  33       0.656  14.631  26.586  1.00  0.63           H  
ATOM    521  N   HIS A  34      -7.657  15.390  25.299  1.00  0.64           N  
ATOM    522  CA  HIS A  34      -9.097  15.557  25.476  1.00  0.64           C  
ATOM    523  C   HIS A  34      -9.904  14.332  25.034  1.00  0.64           C  
ATOM    524  O   HIS A  34     -10.837  13.912  25.722  1.00  0.64           O  
ATOM    525  CB  HIS A  34      -9.593  16.767  24.684  1.00  0.64           C  
ATOM    526  CG  HIS A  34      -9.141  18.057  25.231  1.00  0.64           C  
ATOM    527  ND1 HIS A  34      -9.177  19.220  24.505  1.00  0.64           N  
ATOM    528  CD2 HIS A  34      -8.640  18.382  26.440  1.00  0.64           C  
ATOM    529  CE1 HIS A  34      -8.714  20.200  25.241  1.00  0.64           C  
ATOM    530  NE2 HIS A  34      -8.385  19.718  26.420  1.00  0.64           N  
ATOM    531  H   HIS A  34      -7.171  15.912  24.570  1.00  0.64           H  
ATOM    532  HA  HIS A  34      -9.309  15.728  26.530  1.00  0.64           H  
ATOM    533 1HB  HIS A  34      -9.239  16.687  23.656  1.00  0.64           H  
ATOM    534 2HB  HIS A  34     -10.681  16.762  24.656  1.00  0.64           H  
ATOM    535  HD2 HIS A  34      -8.471  17.704  27.277  1.00  0.64           H  
ATOM    536  HE1 HIS A  34      -8.623  21.238  24.928  1.00  0.64           H  
ATOM    537  HE2 HIS A  34      -8.006  20.246  27.195  1.00  0.64           H  
ATOM    538  N   ASP A  35      -9.539  13.749  23.890  1.00  0.64           N  
ATOM    539  CA  ASP A  35     -10.248  12.593  23.353  1.00  0.64           C  
ATOM    540  C   ASP A  35      -9.897  11.321  24.117  1.00  0.64           C  
ATOM    541  O   ASP A  35     -10.746  10.449  24.319  1.00  0.64           O  
ATOM    542  CB  ASP A  35      -9.930  12.389  21.866  1.00  0.64           C  
ATOM    543  CG  ASP A  35     -10.486  13.489  20.929  1.00  0.64           C  
ATOM    544  OD1 ASP A  35     -11.285  14.281  21.363  1.00  0.64           O  
ATOM    545  OD2 ASP A  35     -10.119  13.498  19.750  1.00  0.64           O  
ATOM    546  H   ASP A  35      -8.760  14.132  23.363  1.00  0.64           H  
ATOM    547  HA  ASP A  35     -11.318  12.767  23.456  1.00  0.64           H  
ATOM    548 1HB  ASP A  35      -8.841  12.360  21.748  1.00  0.64           H  
ATOM    549 2HB  ASP A  35     -10.311  11.419  21.547  1.00  0.64           H  
ATOM    550  N   HIS A  36      -8.644  11.222  24.554  1.00  0.65           N  
ATOM    551  CA  HIS A  36      -8.143  10.055  25.255  1.00  0.65           C  
ATOM    552  C   HIS A  36      -7.353  10.449  26.515  1.00  0.65           C  
ATOM    553  O   HIS A  36      -6.132  10.268  26.527  1.00  0.65           O  
ATOM    554  CB  HIS A  36      -7.205   9.261  24.336  1.00  0.65           C  
ATOM    555  CG  HIS A  36      -7.806   8.837  23.035  1.00  0.65           C  
ATOM    556  ND1 HIS A  36      -8.702   7.799  22.926  1.00  0.65           N  
ATOM    557  CD2 HIS A  36      -7.635   9.324  21.782  1.00  0.65           C  
ATOM    558  CE1 HIS A  36      -9.056   7.661  21.659  1.00  0.65           C  
ATOM    559  NE2 HIS A  36      -8.423   8.577  20.945  1.00  0.65           N  
ATOM    560  H   HIS A  36      -7.980  11.970  24.365  1.00  0.65           H  
ATOM    561  HA  HIS A  36      -8.971   9.412  25.549  1.00  0.65           H  
ATOM    562 1HB  HIS A  36      -6.320   9.866  24.118  1.00  0.65           H  
ATOM    563 2HB  HIS A  36      -6.864   8.363  24.851  1.00  0.65           H  
ATOM    564  HD1 HIS A  36      -9.044   7.227  23.675  1.00  0.65           H  
ATOM    565  HD2 HIS A  36      -7.031  10.137  21.380  1.00  0.65           H  
ATOM    566  HE1 HIS A  36      -9.761   6.887  21.364  1.00  0.65           H  
ATOM    567  N   PRO A  37      -7.999  10.919  27.614  1.00  0.66           N  
ATOM    568  CA  PRO A  37      -7.382  11.436  28.844  1.00  0.66           C  
ATOM    569  C   PRO A  37      -6.444  10.433  29.484  1.00  0.66           C  
ATOM    570  O   PRO A  37      -5.541  10.801  30.225  1.00  0.66           O  
ATOM    571  CB  PRO A  37      -8.585  11.698  29.752  1.00  0.66           C  
ATOM    572  CG  PRO A  37      -9.737  11.907  28.804  1.00  0.66           C  
ATOM    573  CD  PRO A  37      -9.478  10.955  27.656  1.00  0.66           C  
ATOM    574  HA  PRO A  37      -6.844  12.367  28.625  1.00  0.66           H  
ATOM    575 1HB  PRO A  37      -8.735  10.847  30.432  1.00  0.66           H  
ATOM    576 2HB  PRO A  37      -8.390  12.580  30.379  1.00  0.66           H  
ATOM    577 1HG  PRO A  37     -10.694  11.719  29.308  1.00  0.66           H  
ATOM    578 2HG  PRO A  37      -9.756  12.958  28.460  1.00  0.66           H  
ATOM    579 1HD  PRO A  37      -9.893   9.957  27.850  1.00  0.66           H  
ATOM    580 2HD  PRO A  37      -9.907  11.420  26.787  1.00  0.66           H  
ATOM    581  N   GLU A  38      -6.619   9.158  29.158  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -5.779   8.080  29.655  1.00  0.68           C  
ATOM    583  C   GLU A  38      -4.313   8.309  29.253  1.00  0.68           C  
ATOM    584  O   GLU A  38      -3.399   7.773  29.880  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -6.294   6.749  29.103  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -6.133   6.616  27.583  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -6.761   5.373  26.999  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -7.944   5.394  26.768  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -6.060   4.400  26.777  1.00  0.68           O  
ATOM    590  H   GLU A  38      -7.375   8.912  28.541  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -5.836   8.065  30.746  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -5.758   5.925  29.573  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -7.351   6.638  29.342  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -6.572   7.490  27.110  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -5.075   6.617  27.360  1.00  0.68           H  
ATOM    596  N   THR A  39      -4.090   9.114  28.202  1.00  0.69           N  
ATOM    597  CA  THR A  39      -2.748   9.410  27.745  1.00  0.69           C  
ATOM    598  C   THR A  39      -2.059  10.446  28.628  1.00  0.69           C  
ATOM    599  O   THR A  39      -0.838  10.511  28.663  1.00  0.69           O  
ATOM    600  CB  THR A  39      -2.767   9.888  26.284  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -3.584  11.031  26.163  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -3.279   8.839  25.404  1.00  0.69           C  
ATOM    603  H   THR A  39      -4.879   9.531  27.710  1.00  0.69           H  
ATOM    604  HA  THR A  39      -2.166   8.490  27.786  1.00  0.69           H  
ATOM    605  HB  THR A  39      -1.754  10.148  25.983  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -4.529  10.757  26.206  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -3.277   9.180  24.375  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -2.628   8.015  25.520  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -4.293   8.568  25.696  1.00  0.69           H  
ATOM    610  N   LEU A  40      -2.811  11.205  29.423  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -2.201  12.185  30.318  1.00  0.72           C  
ATOM    612  C   LEU A  40      -1.354  11.459  31.345  1.00  0.72           C  
ATOM    613  O   LEU A  40      -0.265  11.899  31.701  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -3.293  13.028  30.993  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -3.996  14.034  30.090  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.257  14.561  30.741  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -3.031  15.196  29.901  1.00  0.72           C  
ATOM    618  H   LEU A  40      -3.822  11.099  29.428  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -1.556  12.844  29.737  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -4.039  12.367  31.419  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -2.838  13.594  31.805  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -4.251  13.573  29.137  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -5.724  15.304  30.093  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -5.949  13.733  30.905  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -5.006  15.019  31.693  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -3.472  15.950  29.284  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -2.819  15.625  30.868  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -2.107  14.846  29.449  1.00  0.72           H  
ATOM    629  N   ASP A  41      -1.820  10.284  31.750  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -1.145   9.459  32.743  1.00  0.75           C  
ATOM    631  C   ASP A  41       0.160   8.841  32.225  1.00  0.75           C  
ATOM    632  O   ASP A  41       0.920   8.264  33.005  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -2.076   8.349  33.238  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -3.212   8.842  34.165  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -3.126   9.938  34.684  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -4.150   8.102  34.348  1.00  0.75           O  
ATOM    637  H   ASP A  41      -2.703   9.961  31.372  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -0.897  10.096  33.592  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -2.529   7.857  32.372  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -1.492   7.599  33.768  1.00  0.75           H  
ATOM    641  N   ARG A  42       0.418   8.919  30.912  1.00  0.78           N  
ATOM    642  CA  ARG A  42       1.635   8.349  30.353  1.00  0.78           C  
ATOM    643  C   ARG A  42       2.785   9.351  30.386  1.00  0.78           C  
ATOM    644  O   ARG A  42       3.925   8.998  30.072  1.00  0.78           O  
ATOM    645  CB  ARG A  42       1.409   7.894  28.913  1.00  0.78           C  
ATOM    646  CG  ARG A  42       0.380   6.769  28.738  1.00  0.78           C  
ATOM    647  CD  ARG A  42       0.909   5.456  29.213  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -0.084   4.395  29.134  1.00  0.78           N  
ATOM    649  CZ  ARG A  42       0.162   3.102  29.421  1.00  0.78           C  
ATOM    650  NH1 ARG A  42       1.375   2.729  29.767  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -0.811   2.211  29.356  1.00  0.78           N  
ATOM    652  H   ARG A  42      -0.204   9.417  30.280  1.00  0.78           H  
ATOM    653  HA  ARG A  42       1.915   7.481  30.948  1.00  0.78           H  
ATOM    654 1HB  ARG A  42       1.066   8.742  28.324  1.00  0.78           H  
ATOM    655 2HB  ARG A  42       2.354   7.560  28.482  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -0.522   7.010  29.311  1.00  0.78           H  
ATOM    657 2HG  ARG A  42       0.120   6.673  27.680  1.00  0.78           H  
ATOM    658 1HD  ARG A  42       1.762   5.163  28.607  1.00  0.78           H  
ATOM    659 2HD  ARG A  42       1.223   5.551  30.253  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -1.032   4.650  28.872  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42       2.122   3.411  29.815  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42       1.575   1.762  29.977  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -1.750   2.500  29.101  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -0.621   1.244  29.573  1.00  0.78           H  
ATOM    665  N   PHE A  43       2.502  10.599  30.776  1.00  0.80           N  
ATOM    666  CA  PHE A  43       3.551  11.603  30.792  1.00  0.80           C  
ATOM    667  C   PHE A  43       3.579  12.315  32.135  1.00  0.80           C  
ATOM    668  O   PHE A  43       2.655  13.062  32.476  1.00  0.80           O  
ATOM    669  CB  PHE A  43       3.310  12.622  29.696  1.00  0.80           C  
ATOM    670  CG  PHE A  43       3.193  12.029  28.319  1.00  0.80           C  
ATOM    671  CD1 PHE A  43       1.936  11.745  27.813  1.00  0.80           C  
ATOM    672  CD2 PHE A  43       4.300  11.730  27.548  1.00  0.80           C  
ATOM    673  CE1 PHE A  43       1.776  11.183  26.567  1.00  0.80           C  
ATOM    674  CE2 PHE A  43       4.150  11.159  26.298  1.00  0.80           C  
ATOM    675  CZ  PHE A  43       2.884  10.887  25.805  1.00  0.80           C  
ATOM    676  H   PHE A  43       1.554  10.861  31.056  1.00  0.80           H  
ATOM    677  HA  PHE A  43       4.514  11.119  30.635  1.00  0.80           H  
ATOM    678 1HB  PHE A  43       2.385  13.141  29.916  1.00  0.80           H  
ATOM    679 2HB  PHE A  43       4.115  13.356  29.692  1.00  0.80           H  
ATOM    680  HD1 PHE A  43       1.062  11.977  28.423  1.00  0.80           H  
ATOM    681  HD2 PHE A  43       5.296  11.940  27.937  1.00  0.80           H  
ATOM    682  HE1 PHE A  43       0.773  10.969  26.193  1.00  0.80           H  
ATOM    683  HE2 PHE A  43       5.032  10.922  25.702  1.00  0.80           H  
ATOM    684  HZ  PHE A  43       2.764  10.436  24.820  1.00  0.80           H  
ATOM    685  N   ASP A  44       4.683  12.179  32.864  1.00  0.82           N  
ATOM    686  CA  ASP A  44       4.759  12.770  34.198  1.00  0.82           C  
ATOM    687  C   ASP A  44       4.595  14.287  34.153  1.00  0.82           C  
ATOM    688  O   ASP A  44       4.128  14.900  35.111  1.00  0.82           O  
ATOM    689  CB  ASP A  44       6.072  12.405  34.897  1.00  0.82           C  
ATOM    690  CG  ASP A  44       6.006  12.643  36.423  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       5.221  11.962  37.078  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       6.707  13.488  36.921  1.00  0.82           O  
ATOM    693  H   ASP A  44       5.437  11.598  32.525  1.00  0.82           H  
ATOM    694  HA  ASP A  44       3.943  12.362  34.789  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       6.312  11.359  34.712  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       6.882  13.010  34.486  1.00  0.82           H  
ATOM    697  N   LYS A  45       4.987  14.898  33.038  1.00  0.83           N  
ATOM    698  CA  LYS A  45       4.893  16.338  32.895  1.00  0.83           C  
ATOM    699  C   LYS A  45       3.510  16.837  32.452  1.00  0.83           C  
ATOM    700  O   LYS A  45       3.274  18.048  32.465  1.00  0.83           O  
ATOM    701  CB  LYS A  45       5.950  16.824  31.909  1.00  0.83           C  
ATOM    702  CG  LYS A  45       7.389  16.710  32.422  1.00  0.83           C  
ATOM    703  CD  LYS A  45       8.386  17.187  31.376  1.00  0.83           C  
ATOM    704  CE  LYS A  45       8.229  18.673  31.132  1.00  0.83           C  
ATOM    705  NZ  LYS A  45       8.663  19.495  32.293  1.00  0.83           N  
ATOM    706  H   LYS A  45       5.358  14.346  32.283  1.00  0.83           H  
ATOM    707  HA  LYS A  45       5.105  16.785  33.868  1.00  0.83           H  
ATOM    708 1HB  LYS A  45       5.867  16.256  30.980  1.00  0.83           H  
ATOM    709 2HB  LYS A  45       5.760  17.871  31.666  1.00  0.83           H  
ATOM    710 1HG  LYS A  45       7.499  17.319  33.320  1.00  0.83           H  
ATOM    711 2HG  LYS A  45       7.605  15.673  32.680  1.00  0.83           H  
ATOM    712 1HD  LYS A  45       9.401  16.987  31.716  1.00  0.83           H  
ATOM    713 2HD  LYS A  45       8.219  16.655  30.439  1.00  0.83           H  
ATOM    714 1HE  LYS A  45       8.805  18.966  30.258  1.00  0.83           H  
ATOM    715 2HE  LYS A  45       7.178  18.875  30.944  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45       8.487  20.479  32.054  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45       8.119  19.255  33.099  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45       9.636  19.355  32.483  1.00  0.83           H  
ATOM    719  N   PHE A  46       2.596  15.937  32.047  1.00  0.83           N  
ATOM    720  CA  PHE A  46       1.285  16.399  31.579  1.00  0.83           C  
ATOM    721  C   PHE A  46       0.150  15.831  32.416  1.00  0.83           C  
ATOM    722  O   PHE A  46      -0.994  16.251  32.280  1.00  0.83           O  
ATOM    723  CB  PHE A  46       1.040  16.082  30.101  1.00  0.83           C  
ATOM    724  CG  PHE A  46       2.121  16.609  29.241  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       2.820  15.792  28.385  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       2.522  17.903  29.376  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       3.875  16.271  27.670  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       3.566  18.385  28.684  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       4.251  17.576  27.824  1.00  0.83           C  
ATOM    730  H   PHE A  46       2.794  14.940  32.079  1.00  0.83           H  
ATOM    731  HA  PHE A  46       1.254  17.482  31.679  1.00  0.83           H  
ATOM    732 1HB  PHE A  46       0.970  15.004  29.961  1.00  0.83           H  
ATOM    733 2HB  PHE A  46       0.094  16.511  29.779  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       2.523  14.766  28.277  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       2.007  18.542  30.076  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       4.418  15.615  26.997  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       3.864  19.414  28.824  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       5.094  17.972  27.277  1.00  0.83           H  
ATOM    739  N   LYS A  47       0.468  14.940  33.349  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -0.542  14.308  34.203  1.00  0.83           C  
ATOM    741  C   LYS A  47      -1.377  15.328  35.001  1.00  0.83           C  
ATOM    742  O   LYS A  47      -2.486  15.025  35.446  1.00  0.83           O  
ATOM    743  CB  LYS A  47       0.149  13.352  35.183  1.00  0.83           C  
ATOM    744  CG  LYS A  47       1.009  14.073  36.233  1.00  0.83           C  
ATOM    745  CD  LYS A  47       1.783  13.119  37.143  1.00  0.83           C  
ATOM    746  CE  LYS A  47       2.618  13.909  38.155  1.00  0.83           C  
ATOM    747  NZ  LYS A  47       3.495  13.030  38.978  1.00  0.83           N  
ATOM    748  H   LYS A  47       1.429  14.605  33.406  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -1.217  13.735  33.567  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -0.596  12.747  35.696  1.00  0.83           H  
ATOM    751 2HB  LYS A  47       0.801  12.671  34.621  1.00  0.83           H  
ATOM    752 1HG  LYS A  47       1.715  14.725  35.724  1.00  0.83           H  
ATOM    753 2HG  LYS A  47       0.369  14.686  36.862  1.00  0.83           H  
ATOM    754 1HD  LYS A  47       1.090  12.472  37.676  1.00  0.83           H  
ATOM    755 2HD  LYS A  47       2.454  12.501  36.553  1.00  0.83           H  
ATOM    756 1HE  LYS A  47       3.246  14.621  37.617  1.00  0.83           H  
ATOM    757 2HE  LYS A  47       1.947  14.456  38.814  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       4.030  13.589  39.615  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47       2.948  12.364  39.486  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47       4.143  12.535  38.349  1.00  0.83           H  
ATOM    761  N   GLY A  48      -0.836  16.536  35.199  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -1.514  17.600  35.933  1.00  0.83           C  
ATOM    763  C   GLY A  48      -2.368  18.520  35.044  1.00  0.83           C  
ATOM    764  O   GLY A  48      -2.969  19.475  35.541  1.00  0.83           O  
ATOM    765  H   GLY A  48       0.078  16.717  34.811  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -2.145  17.155  36.702  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -0.769  18.199  36.453  1.00  0.83           H  
ATOM    768  N   LEU A  49      -2.422  18.248  33.740  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -3.183  19.091  32.821  1.00  0.83           C  
ATOM    770  C   LEU A  49      -4.530  18.465  32.540  1.00  0.83           C  
ATOM    771  O   LEU A  49      -4.614  17.449  31.859  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -2.447  19.240  31.495  1.00  0.83           C  
ATOM    773  CG  LEU A  49      -1.049  19.790  31.561  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      -0.469  19.814  30.173  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      -1.082  21.154  32.134  1.00  0.83           C  
ATOM    776  H   LEU A  49      -1.919  17.447  33.362  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -3.337  20.070  33.273  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -2.399  18.264  31.011  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -3.026  19.906  30.873  1.00  0.83           H  
ATOM    780  HG  LEU A  49      -0.432  19.148  32.188  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49       0.541  20.215  30.209  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      -0.454  18.807  29.772  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      -1.070  20.438  29.548  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      -0.070  21.551  32.183  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -1.684  21.780  31.493  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      -1.510  21.122  33.136  1.00  0.83           H  
ATOM    787  N   LYS A  50      -5.590  19.053  33.075  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -6.907  18.459  32.937  1.00  0.83           C  
ATOM    789  C   LYS A  50      -7.792  19.285  32.009  1.00  0.83           C  
ATOM    790  O   LYS A  50      -8.665  18.747  31.324  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.550  18.346  34.313  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.710  17.549  35.331  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -6.467  16.087  34.927  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -5.652  15.376  36.019  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -5.331  13.947  35.682  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.490  19.913  33.608  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.804  17.463  32.507  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.707  19.347  34.719  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.525  17.870  34.223  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.739  18.041  35.450  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -7.216  17.563  36.294  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -7.417  15.574  34.789  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.906  16.050  33.989  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.723  15.925  36.156  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -6.211  15.399  36.953  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -4.781  13.545  36.430  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -6.181  13.420  35.568  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.794  13.902  34.820  1.00  0.83           H  
ATOM    809  N   THR A  51      -7.559  20.596  31.988  1.00  0.83           N  
ATOM    810  CA  THR A  51      -8.394  21.504  31.223  1.00  0.83           C  
ATOM    811  C   THR A  51      -7.664  22.035  29.994  1.00  0.83           C  
ATOM    812  O   THR A  51      -6.436  22.160  30.032  1.00  0.83           O  
ATOM    813  CB  THR A  51      -8.754  22.708  32.101  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -7.535  23.386  32.447  1.00  0.83           O  
ATOM    815  CG2 THR A  51      -9.437  22.241  33.365  1.00  0.83           C  
ATOM    816  H   THR A  51      -6.816  20.981  32.570  1.00  0.83           H  
ATOM    817  HA  THR A  51      -9.292  20.966  30.951  1.00  0.83           H  
ATOM    818  HB  THR A  51      -9.404  23.389  31.568  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -6.997  22.771  33.007  1.00  0.83           H  
ATOM    820 1HG2 THR A  51      -9.670  23.100  33.992  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -10.356  21.716  33.108  1.00  0.83           H  
ATOM    822 3HG2 THR A  51      -8.774  21.568  33.908  1.00  0.83           H  
ATOM    823  N   PRO A  52      -8.395  22.441  28.928  1.00  0.82           N  
ATOM    824  CA  PRO A  52      -7.884  23.099  27.737  1.00  0.82           C  
ATOM    825  C   PRO A  52      -7.042  24.322  28.055  1.00  0.82           C  
ATOM    826  O   PRO A  52      -6.085  24.618  27.346  1.00  0.82           O  
ATOM    827  CB  PRO A  52      -9.171  23.562  27.046  1.00  0.82           C  
ATOM    828  CG  PRO A  52     -10.234  22.578  27.477  1.00  0.82           C  
ATOM    829  CD  PRO A  52      -9.877  22.212  28.895  1.00  0.82           C  
ATOM    830  HA  PRO A  52      -7.320  22.381  27.123  1.00  0.82           H  
ATOM    831 1HB  PRO A  52      -9.402  24.603  27.350  1.00  0.82           H  
ATOM    832 2HB  PRO A  52      -9.023  23.580  25.957  1.00  0.82           H  
ATOM    833 1HG  PRO A  52     -11.215  23.075  27.425  1.00  0.82           H  
ATOM    834 2HG  PRO A  52     -10.303  21.727  26.813  1.00  0.82           H  
ATOM    835 1HD  PRO A  52     -10.412  22.860  29.596  1.00  0.82           H  
ATOM    836 2HD  PRO A  52     -10.124  21.148  29.016  1.00  0.82           H  
ATOM    837  N   ASP A  53      -7.372  25.012  29.148  1.00  0.80           N  
ATOM    838  CA  ASP A  53      -6.653  26.221  29.504  1.00  0.80           C  
ATOM    839  C   ASP A  53      -5.291  25.897  30.079  1.00  0.80           C  
ATOM    840  O   ASP A  53      -4.286  26.528  29.734  1.00  0.80           O  
ATOM    841  CB  ASP A  53      -7.471  27.015  30.511  1.00  0.80           C  
ATOM    842  CG  ASP A  53      -8.762  27.552  29.907  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      -8.899  27.517  28.704  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      -9.606  27.980  30.652  1.00  0.80           O  
ATOM    845  H   ASP A  53      -8.148  24.720  29.722  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -6.516  26.822  28.605  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      -7.718  26.375  31.362  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      -6.881  27.849  30.888  1.00  0.80           H  
ATOM    849  N   GLN A  54      -5.228  24.867  30.920  1.00  0.79           N  
ATOM    850  CA  GLN A  54      -3.934  24.492  31.460  1.00  0.79           C  
ATOM    851  C   GLN A  54      -3.038  24.019  30.324  1.00  0.79           C  
ATOM    852  O   GLN A  54      -1.848  24.337  30.279  1.00  0.79           O  
ATOM    853  CB  GLN A  54      -4.089  23.390  32.495  1.00  0.79           C  
ATOM    854  CG  GLN A  54      -4.713  23.779  33.804  1.00  0.79           C  
ATOM    855  CD  GLN A  54      -5.077  22.530  34.564  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      -5.797  21.687  33.982  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      -4.617  22.386  35.801  1.00  0.79           N  
ATOM    858  H   GLN A  54      -6.069  24.354  31.202  1.00  0.79           H  
ATOM    859  HA  GLN A  54      -3.476  25.363  31.924  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      -4.662  22.565  32.065  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      -3.118  23.012  32.741  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      -3.982  24.338  34.391  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      -5.598  24.385  33.636  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      -4.836  21.562  36.333  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      -4.042  23.097  36.208  1.00  0.79           H  
ATOM    866  N   MET A  55      -3.623  23.283  29.376  1.00  0.78           N  
ATOM    867  CA  MET A  55      -2.853  22.789  28.245  1.00  0.78           C  
ATOM    868  C   MET A  55      -2.317  23.935  27.384  1.00  0.78           C  
ATOM    869  O   MET A  55      -1.121  23.999  27.096  1.00  0.78           O  
ATOM    870  CB  MET A  55      -3.719  21.823  27.442  1.00  0.78           C  
ATOM    871  CG  MET A  55      -4.007  20.546  28.205  1.00  0.78           C  
ATOM    872  SD  MET A  55      -5.056  19.396  27.366  1.00  0.78           S  
ATOM    873  CE  MET A  55      -5.461  18.375  28.785  1.00  0.78           C  
ATOM    874  H   MET A  55      -4.614  23.041  29.465  1.00  0.78           H  
ATOM    875  HA  MET A  55      -1.994  22.250  28.629  1.00  0.78           H  
ATOM    876 1HB  MET A  55      -4.672  22.299  27.218  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -3.244  21.583  26.493  1.00  0.78           H  
ATOM    878 1HG  MET A  55      -3.075  20.043  28.421  1.00  0.78           H  
ATOM    879 2HG  MET A  55      -4.479  20.805  29.152  1.00  0.78           H  
ATOM    880 1HE  MET A  55      -6.131  17.573  28.484  1.00  0.78           H  
ATOM    881 2HE  MET A  55      -4.552  17.957  29.205  1.00  0.78           H  
ATOM    882 3HE  MET A  55      -5.954  18.986  29.544  1.00  0.78           H  
ATOM    883  N   LYS A  56      -3.179  24.902  27.052  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -2.789  26.056  26.239  1.00  0.78           C  
ATOM    885  C   LYS A  56      -1.727  26.922  26.909  1.00  0.78           C  
ATOM    886  O   LYS A  56      -0.869  27.499  26.234  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -4.022  26.879  25.876  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -4.936  26.215  24.843  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -6.180  27.033  24.576  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -7.088  26.333  23.573  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -8.332  27.117  23.309  1.00  0.78           N  
ATOM    892  H   LYS A  56      -4.158  24.821  27.329  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -2.353  25.696  25.316  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -4.614  27.051  26.779  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -3.716  27.848  25.491  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -4.393  26.137  23.908  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -5.207  25.212  25.157  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -6.726  27.171  25.515  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -5.901  28.009  24.186  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -6.548  26.191  22.638  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -7.365  25.355  23.972  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      -8.910  26.621  22.645  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      -8.840  27.239  24.178  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -8.087  28.022  22.932  1.00  0.78           H  
ATOM    905  N   GLY A  57      -1.767  27.004  28.233  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -0.800  27.789  28.980  1.00  0.79           C  
ATOM    907  C   GLY A  57       0.492  27.026  29.316  1.00  0.79           C  
ATOM    908  O   GLY A  57       1.384  27.586  29.960  1.00  0.79           O  
ATOM    909  H   GLY A  57      -2.516  26.537  28.747  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -0.557  28.688  28.416  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -1.267  28.120  29.907  1.00  0.79           H  
ATOM    912  N   SER A  58       0.607  25.761  28.894  1.00  0.80           N  
ATOM    913  CA  SER A  58       1.778  24.959  29.225  1.00  0.80           C  
ATOM    914  C   SER A  58       2.769  24.830  28.076  1.00  0.80           C  
ATOM    915  O   SER A  58       2.584  24.030  27.149  1.00  0.80           O  
ATOM    916  CB  SER A  58       1.354  23.581  29.691  1.00  0.80           C  
ATOM    917  OG  SER A  58       0.675  23.654  30.909  1.00  0.80           O  
ATOM    918  H   SER A  58      -0.135  25.328  28.344  1.00  0.80           H  
ATOM    919  HA  SER A  58       2.292  25.444  30.054  1.00  0.80           H  
ATOM    920 1HB  SER A  58       0.704  23.124  28.940  1.00  0.80           H  
ATOM    921 2HB  SER A  58       2.230  22.947  29.796  1.00  0.80           H  
ATOM    922  HG  SER A  58      -0.221  24.002  30.700  1.00  0.80           H  
ATOM    923  N   GLU A  59       3.890  25.541  28.200  1.00  0.81           N  
ATOM    924  CA  GLU A  59       4.916  25.546  27.161  1.00  0.81           C  
ATOM    925  C   GLU A  59       5.451  24.142  26.930  1.00  0.81           C  
ATOM    926  O   GLU A  59       5.801  23.777  25.810  1.00  0.81           O  
ATOM    927  CB  GLU A  59       6.067  26.478  27.538  1.00  0.81           C  
ATOM    928  CG  GLU A  59       5.715  27.959  27.511  1.00  0.81           C  
ATOM    929  CD  GLU A  59       6.862  28.845  27.941  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       7.854  28.323  28.397  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       6.745  30.042  27.811  1.00  0.81           O  
ATOM    932  H   GLU A  59       3.992  26.147  29.006  1.00  0.81           H  
ATOM    933  HA  GLU A  59       4.469  25.900  26.232  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       6.418  26.232  28.541  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       6.900  26.316  26.853  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       5.417  28.231  26.498  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       4.862  28.128  28.169  1.00  0.81           H  
ATOM    938  N   ASP A  60       5.527  23.349  27.995  1.00  0.80           N  
ATOM    939  CA  ASP A  60       6.029  21.989  27.879  1.00  0.80           C  
ATOM    940  C   ASP A  60       5.176  21.139  26.941  1.00  0.80           C  
ATOM    941  O   ASP A  60       5.691  20.242  26.266  1.00  0.80           O  
ATOM    942  CB  ASP A  60       6.148  21.352  29.257  1.00  0.80           C  
ATOM    943  CG  ASP A  60       7.372  21.919  30.095  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       8.256  22.577  29.539  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       7.405  21.662  31.287  1.00  0.80           O  
ATOM    946  H   ASP A  60       5.225  23.704  28.891  1.00  0.80           H  
ATOM    947  HA  ASP A  60       7.021  22.027  27.458  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       5.226  21.521  29.817  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       6.262  20.275  29.142  1.00  0.80           H  
ATOM    950  N   LEU A  61       3.866  21.384  26.910  1.00  0.79           N  
ATOM    951  CA  LEU A  61       2.996  20.625  26.030  1.00  0.79           C  
ATOM    952  C   LEU A  61       3.330  21.029  24.615  1.00  0.79           C  
ATOM    953  O   LEU A  61       3.506  20.185  23.740  1.00  0.79           O  
ATOM    954  CB  LEU A  61       1.520  20.834  26.387  1.00  0.79           C  
ATOM    955  CG  LEU A  61       0.483  20.005  25.606  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -0.698  19.749  26.474  1.00  0.79           C  
ATOM    957  CD2 LEU A  61       0.041  20.785  24.426  1.00  0.79           C  
ATOM    958  H   LEU A  61       3.466  22.162  27.428  1.00  0.79           H  
ATOM    959  HA  LEU A  61       3.218  19.567  26.127  1.00  0.79           H  
ATOM    960 1HB  LEU A  61       1.392  20.603  27.443  1.00  0.79           H  
ATOM    961 2HB  LEU A  61       1.277  21.892  26.244  1.00  0.79           H  
ATOM    962  HG  LEU A  61       0.907  19.059  25.300  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -1.439  19.193  25.912  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -0.392  19.183  27.346  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -1.108  20.697  26.781  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -0.719  20.238  23.865  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -0.378  21.710  24.802  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61       0.893  20.993  23.783  1.00  0.79           H  
ATOM    969  N   LYS A  62       3.449  22.340  24.396  1.00  0.77           N  
ATOM    970  CA  LYS A  62       3.726  22.856  23.061  1.00  0.77           C  
ATOM    971  C   LYS A  62       5.057  22.322  22.514  1.00  0.77           C  
ATOM    972  O   LYS A  62       5.136  21.905  21.352  1.00  0.77           O  
ATOM    973  CB  LYS A  62       3.766  24.388  23.120  1.00  0.77           C  
ATOM    974  CG  LYS A  62       2.403  25.012  23.375  1.00  0.77           C  
ATOM    975  CD  LYS A  62       2.443  26.511  23.498  1.00  0.77           C  
ATOM    976  CE  LYS A  62       1.029  27.046  23.674  1.00  0.77           C  
ATOM    977  NZ  LYS A  62       1.001  28.513  23.927  1.00  0.77           N  
ATOM    978  H   LYS A  62       3.314  22.982  25.182  1.00  0.77           H  
ATOM    979  HA  LYS A  62       2.927  22.536  22.390  1.00  0.77           H  
ATOM    980 1HB  LYS A  62       4.440  24.709  23.908  1.00  0.77           H  
ATOM    981 2HB  LYS A  62       4.151  24.779  22.179  1.00  0.77           H  
ATOM    982 1HG  LYS A  62       1.742  24.771  22.585  1.00  0.77           H  
ATOM    983 2HG  LYS A  62       1.997  24.597  24.305  1.00  0.77           H  
ATOM    984 1HD  LYS A  62       3.041  26.794  24.366  1.00  0.77           H  
ATOM    985 2HD  LYS A  62       2.889  26.946  22.604  1.00  0.77           H  
ATOM    986 1HE  LYS A  62       0.463  26.835  22.767  1.00  0.77           H  
ATOM    987 2HE  LYS A  62       0.561  26.523  24.502  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62       0.040  28.825  24.029  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62       1.509  28.710  24.779  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62       1.428  28.998  23.156  1.00  0.77           H  
ATOM    991  N   LYS A  63       6.083  22.271  23.376  1.00  0.75           N  
ATOM    992  CA  LYS A  63       7.400  21.763  22.989  1.00  0.75           C  
ATOM    993  C   LYS A  63       7.367  20.263  22.704  1.00  0.75           C  
ATOM    994  O   LYS A  63       7.987  19.787  21.741  1.00  0.75           O  
ATOM    995  CB  LYS A  63       8.420  22.074  24.084  1.00  0.75           C  
ATOM    996  CG  LYS A  63       8.798  23.564  24.215  1.00  0.75           C  
ATOM    997  CD  LYS A  63       9.895  23.756  25.261  1.00  0.75           C  
ATOM    998  CE  LYS A  63       9.321  23.412  26.617  1.00  0.75           C  
ATOM    999  NZ  LYS A  63      10.204  23.695  27.757  1.00  0.75           N  
ATOM   1000  H   LYS A  63       5.948  22.636  24.319  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       7.706  22.270  22.075  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       8.012  21.754  25.046  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       9.330  21.505  23.907  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       9.151  23.935  23.254  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       7.922  24.139  24.507  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63      10.740  23.104  25.046  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63      10.232  24.791  25.264  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       8.400  23.971  26.752  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       9.096  22.350  26.621  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       9.661  23.393  28.594  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63      11.058  23.169  27.687  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63      10.409  24.680  27.806  1.00  0.75           H  
ATOM   1013  N   HIS A  64       6.621  19.506  23.518  1.00  0.73           N  
ATOM   1014  CA  HIS A  64       6.509  18.069  23.312  1.00  0.73           C  
ATOM   1015  C   HIS A  64       5.822  17.841  21.981  1.00  0.73           C  
ATOM   1016  O   HIS A  64       6.279  17.046  21.161  1.00  0.73           O  
ATOM   1017  CB  HIS A  64       5.759  17.392  24.466  1.00  0.73           C  
ATOM   1018  CG  HIS A  64       5.706  15.866  24.388  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64       6.832  15.083  24.562  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64       4.678  14.993  24.201  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64       6.499  13.808  24.464  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64       5.205  13.731  24.245  1.00  0.73           N  
ATOM   1023  H   HIS A  64       6.137  19.922  24.317  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       7.502  17.625  23.257  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64       6.252  17.660  25.393  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64       4.741  17.781  24.519  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64       3.639  15.225  24.052  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64       7.180  12.961  24.555  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64       4.676  12.878  24.135  1.00  0.73           H  
ATOM   1030  N   GLY A  65       4.723  18.552  21.757  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       3.948  18.429  20.539  1.00  0.71           C  
ATOM   1032  C   GLY A  65       4.831  18.670  19.340  1.00  0.71           C  
ATOM   1033  O   GLY A  65       4.845  17.874  18.393  1.00  0.71           O  
ATOM   1034  H   GLY A  65       4.394  19.200  22.471  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       3.501  17.438  20.478  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       3.140  19.155  20.566  1.00  0.71           H  
ATOM   1037  N   ALA A  66       5.578  19.776  19.377  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       6.468  20.113  18.293  1.00  0.70           C  
ATOM   1039  C   ALA A  66       7.499  19.017  18.059  1.00  0.70           C  
ATOM   1040  O   ALA A  66       7.804  18.682  16.910  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       7.172  21.424  18.602  1.00  0.70           C  
ATOM   1042  H   ALA A  66       5.508  20.410  20.174  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       5.865  20.205  17.398  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       7.826  21.697  17.778  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       6.430  22.203  18.755  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       7.761  21.306  19.509  1.00  0.70           H  
ATOM   1047  N   THR A  67       8.012  18.421  19.139  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.995  17.356  19.022  1.00  0.69           C  
ATOM   1049  C   THR A  67       8.390  16.144  18.330  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.985  15.577  17.410  1.00  0.69           O  
ATOM   1051  CB  THR A  67       9.535  16.939  20.400  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      10.186  18.063  21.022  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      10.508  15.777  20.243  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.744  18.739  20.072  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.827  17.717  18.418  1.00  0.69           H  
ATOM   1056  HB  THR A  67       8.713  16.621  21.031  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       9.515  18.768  21.189  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      10.880  15.480  21.221  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       9.987  14.937  19.781  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      11.341  16.079  19.612  1.00  0.69           H  
ATOM   1061  N   VAL A  68       7.178  15.774  18.733  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       6.518  14.618  18.145  1.00  0.68           C  
ATOM   1063  C   VAL A  68       6.295  14.826  16.653  1.00  0.68           C  
ATOM   1064  O   VAL A  68       6.600  13.940  15.843  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       5.164  14.360  18.847  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       4.361  13.287  18.085  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       5.414  13.904  20.305  1.00  0.68           C  
ATOM   1068  H   VAL A  68       6.728  16.291  19.490  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       7.161  13.747  18.286  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       4.583  15.284  18.846  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       3.405  13.125  18.584  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       4.183  13.624  17.063  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       4.924  12.354  18.069  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       4.461  13.739  20.805  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       5.991  12.980  20.302  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       5.969  14.667  20.838  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.797  16.006  16.268  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       5.586  16.255  14.853  1.00  0.68           C  
ATOM   1079  C   LEU A  69       6.900  16.342  14.091  1.00  0.68           C  
ATOM   1080  O   LEU A  69       6.986  15.867  12.961  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       4.807  17.535  14.607  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       3.364  17.555  15.042  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       2.844  18.908  14.747  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       2.529  16.485  14.330  1.00  0.68           C  
ATOM   1085  H   LEU A  69       5.560  16.714  16.968  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       5.009  15.425  14.448  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       5.311  18.326  15.156  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       4.843  17.771  13.550  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       3.313  17.387  16.121  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       1.815  18.946  15.066  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       3.437  19.656  15.275  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       2.901  19.097  13.679  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       1.504  16.547  14.679  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       2.544  16.657  13.269  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.928  15.493  14.551  1.00  0.68           H  
ATOM   1096  N   THR A  70       7.940  16.910  14.701  1.00  0.67           N  
ATOM   1097  CA  THR A  70       9.220  17.031  14.023  1.00  0.67           C  
ATOM   1098  C   THR A  70       9.769  15.652  13.687  1.00  0.67           C  
ATOM   1099  O   THR A  70      10.220  15.411  12.559  1.00  0.67           O  
ATOM   1100  CB  THR A  70      10.241  17.788  14.888  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       9.762  19.116  15.141  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      11.583  17.849  14.189  1.00  0.67           C  
ATOM   1103  H   THR A  70       7.843  17.306  15.634  1.00  0.67           H  
ATOM   1104  HA  THR A  70       9.072  17.580  13.094  1.00  0.67           H  
ATOM   1105  HB  THR A  70      10.356  17.271  15.841  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       8.950  19.044  15.688  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      12.293  18.383  14.817  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      11.942  16.835  14.011  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      11.475  18.369  13.238  1.00  0.67           H  
ATOM   1110  N   GLN A  71       9.701  14.735  14.661  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      10.190  13.381  14.459  1.00  0.66           C  
ATOM   1112  C   GLN A  71       9.369  12.694  13.377  1.00  0.66           C  
ATOM   1113  O   GLN A  71       9.932  12.067  12.479  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      10.090  12.596  15.766  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      11.057  13.057  16.848  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      10.801  12.389  18.189  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       9.763  11.755  18.418  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      11.754  12.538  19.101  1.00  0.66           N  
ATOM   1119  H   GLN A  71       9.320  15.001  15.571  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      11.229  13.423  14.134  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       9.077  12.697  16.167  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      10.265  11.539  15.575  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      12.071  12.805  16.535  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      10.965  14.133  16.973  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      11.649  12.130  20.007  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      12.577  13.062  18.882  1.00  0.66           H  
ATOM   1127  N   LEU A  72       8.045  12.887  13.404  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       7.183  12.315  12.382  1.00  0.65           C  
ATOM   1129  C   LEU A  72       7.562  12.831  11.010  1.00  0.65           C  
ATOM   1130  O   LEU A  72       7.638  12.064  10.054  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       5.717  12.612  12.651  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       4.797  12.121  11.570  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       4.932  10.592  11.424  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       3.407  12.526  11.915  1.00  0.65           C  
ATOM   1135  H   LEU A  72       7.620  13.413  14.171  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       7.318  11.235  12.390  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       5.428  12.156  13.596  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       5.590  13.687  12.733  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       5.081  12.585  10.630  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       4.280  10.245  10.633  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       5.963  10.341  11.173  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       4.659  10.106  12.361  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       2.733  12.217  11.143  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       3.133  12.057  12.858  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       3.358  13.596  12.021  1.00  0.65           H  
ATOM   1146  N   GLY A  73       7.774  14.132  10.903  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       8.144  14.743   9.645  1.00  0.64           C  
ATOM   1148  C   GLY A  73       9.379  14.077   9.086  1.00  0.64           C  
ATOM   1149  O   GLY A  73       9.403  13.672   7.918  1.00  0.64           O  
ATOM   1150  H   GLY A  73       7.671  14.721  11.724  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       7.324  14.641   8.938  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       8.332  15.805   9.800  1.00  0.64           H  
ATOM   1153  N   LYS A  74      10.418  13.956   9.917  1.00  0.62           N  
ATOM   1154  CA  LYS A  74      11.637  13.321   9.452  1.00  0.62           C  
ATOM   1155  C   LYS A  74      11.324  11.927   8.917  1.00  0.62           C  
ATOM   1156  O   LYS A  74      11.804  11.553   7.849  1.00  0.62           O  
ATOM   1157  CB  LYS A  74      12.683  13.232  10.560  1.00  0.62           C  
ATOM   1158  CG  LYS A  74      14.020  12.669  10.070  1.00  0.62           C  
ATOM   1159  CD  LYS A  74      15.068  12.637  11.169  1.00  0.62           C  
ATOM   1160  CE  LYS A  74      16.402  12.085  10.646  1.00  0.62           C  
ATOM   1161  NZ  LYS A  74      17.402  11.901  11.734  1.00  0.62           N  
ATOM   1162  H   LYS A  74      10.351  14.314  10.873  1.00  0.62           H  
ATOM   1163  HA  LYS A  74      12.046  13.911   8.634  1.00  0.62           H  
ATOM   1164 1HB  LYS A  74      12.848  14.220  10.991  1.00  0.62           H  
ATOM   1165 2HB  LYS A  74      12.311  12.582  11.358  1.00  0.62           H  
ATOM   1166 1HG  LYS A  74      13.861  11.645   9.714  1.00  0.62           H  
ATOM   1167 2HG  LYS A  74      14.388  13.271   9.241  1.00  0.62           H  
ATOM   1168 1HD  LYS A  74      15.229  13.645  11.548  1.00  0.62           H  
ATOM   1169 2HD  LYS A  74      14.713  12.022  11.985  1.00  0.62           H  
ATOM   1170 1HE  LYS A  74      16.233  11.126  10.155  1.00  0.62           H  
ATOM   1171 2HE  LYS A  74      16.803  12.791   9.921  1.00  0.62           H  
ATOM   1172 1HZ  LYS A  74      18.260  11.543  11.353  1.00  0.62           H  
ATOM   1173 2HZ  LYS A  74      17.576  12.770  12.210  1.00  0.62           H  
ATOM   1174 3HZ  LYS A  74      17.015  11.207  12.390  1.00  0.62           H  
ATOM   1175  N   ILE A  75      10.468  11.179   9.622  1.00  0.62           N  
ATOM   1176  CA  ILE A  75      10.108   9.839   9.174  1.00  0.62           C  
ATOM   1177  C   ILE A  75       9.364   9.833   7.840  1.00  0.62           C  
ATOM   1178  O   ILE A  75       9.705   9.069   6.938  1.00  0.62           O  
ATOM   1179  CB  ILE A  75       9.188   9.149  10.206  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75       9.904   8.893  11.492  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75       8.681   7.909   9.639  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75      11.039   7.991  11.315  1.00  0.62           C  
ATOM   1183  H   ILE A  75      10.095  11.536  10.502  1.00  0.62           H  
ATOM   1184  HA  ILE A  75      11.020   9.258   9.062  1.00  0.62           H  
ATOM   1185  HB  ILE A  75       8.353   9.788  10.428  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75      10.278   9.812  11.894  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75       9.208   8.460  12.203  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75       8.028   7.425  10.319  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75       8.143   8.117   8.717  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75       9.524   7.281   9.437  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75      11.512   7.825  12.271  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75      10.689   7.059  10.919  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75      11.749   8.435  10.619  1.00  0.62           H  
ATOM   1194  N   LEU A  76       8.409  10.737   7.663  1.00  0.62           N  
ATOM   1195  CA  LEU A  76       7.621  10.769   6.435  1.00  0.62           C  
ATOM   1196  C   LEU A  76       8.520  11.068   5.232  1.00  0.62           C  
ATOM   1197  O   LEU A  76       8.367  10.495   4.148  1.00  0.62           O  
ATOM   1198  CB  LEU A  76       6.524  11.835   6.563  1.00  0.62           C  
ATOM   1199  CG  LEU A  76       5.413  11.544   7.629  1.00  0.62           C  
ATOM   1200  CD1 LEU A  76       4.499  12.761   7.745  1.00  0.62           C  
ATOM   1201  CD2 LEU A  76       4.641  10.314   7.260  1.00  0.62           C  
ATOM   1202  H   LEU A  76       8.192  11.376   8.428  1.00  0.62           H  
ATOM   1203  HA  LEU A  76       7.161   9.793   6.293  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76       6.997  12.784   6.828  1.00  0.62           H  
ATOM   1205 2HB  LEU A  76       6.035  11.950   5.598  1.00  0.62           H  
ATOM   1206  HG  LEU A  76       5.875  11.380   8.585  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  76       3.736  12.580   8.502  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  76       5.099  13.619   8.036  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  76       4.019  12.959   6.790  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  76       3.879  10.120   8.018  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  76       4.169  10.471   6.310  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  76       5.319   9.462   7.199  1.00  0.62           H  
ATOM   1213  N   LYS A  77       9.523  11.909   5.446  1.00  0.63           N  
ATOM   1214  CA  LYS A  77      10.455  12.299   4.398  1.00  0.63           C  
ATOM   1215  C   LYS A  77      11.412  11.172   3.981  1.00  0.63           C  
ATOM   1216  O   LYS A  77      12.099  11.292   2.965  1.00  0.63           O  
ATOM   1217  CB  LYS A  77      11.214  13.555   4.815  1.00  0.63           C  
ATOM   1218  CG  LYS A  77      10.316  14.797   4.869  1.00  0.63           C  
ATOM   1219  CD  LYS A  77      11.063  16.039   5.311  1.00  0.63           C  
ATOM   1220  CE  LYS A  77      10.123  17.249   5.358  1.00  0.63           C  
ATOM   1221  NZ  LYS A  77      10.815  18.492   5.833  1.00  0.63           N  
ATOM   1222  H   LYS A  77       9.615  12.344   6.369  1.00  0.63           H  
ATOM   1223  HA  LYS A  77       9.868  12.559   3.518  1.00  0.63           H  
ATOM   1224 1HB  LYS A  77      11.638  13.404   5.814  1.00  0.63           H  
ATOM   1225 2HB  LYS A  77      12.035  13.743   4.127  1.00  0.63           H  
ATOM   1226 1HG  LYS A  77       9.904  14.973   3.877  1.00  0.63           H  
ATOM   1227 2HG  LYS A  77       9.488  14.617   5.555  1.00  0.63           H  
ATOM   1228 1HD  LYS A  77      11.476  15.873   6.308  1.00  0.63           H  
ATOM   1229 2HD  LYS A  77      11.880  16.245   4.623  1.00  0.63           H  
ATOM   1230 1HE  LYS A  77       9.715  17.429   4.367  1.00  0.63           H  
ATOM   1231 2HE  LYS A  77       9.301  17.024   6.041  1.00  0.63           H  
ATOM   1232 1HZ  LYS A  77      10.137  19.278   5.874  1.00  0.63           H  
ATOM   1233 2HZ  LYS A  77      11.170  18.334   6.762  1.00  0.63           H  
ATOM   1234 3HZ  LYS A  77      11.569  18.730   5.217  1.00  0.63           H  
ATOM   1235  N   GLN A  78      11.465  10.076   4.754  1.00  0.65           N  
ATOM   1236  CA  GLN A  78      12.326   8.941   4.429  1.00  0.65           C  
ATOM   1237  C   GLN A  78      11.603   7.943   3.523  1.00  0.65           C  
ATOM   1238  O   GLN A  78      12.169   6.920   3.111  1.00  0.65           O  
ATOM   1239  CB  GLN A  78      12.829   8.236   5.688  1.00  0.65           C  
ATOM   1240  CG  GLN A  78      13.776   9.036   6.526  1.00  0.65           C  
ATOM   1241  CD  GLN A  78      14.204   8.281   7.759  1.00  0.65           C  
ATOM   1242  OE1 GLN A  78      13.381   7.919   8.599  1.00  0.65           O  
ATOM   1243  NE2 GLN A  78      15.505   8.017   7.852  1.00  0.65           N  
ATOM   1244  H   GLN A  78      10.874   9.997   5.581  1.00  0.65           H  
ATOM   1245  HA  GLN A  78      13.193   9.314   3.887  1.00  0.65           H  
ATOM   1246 1HB  GLN A  78      11.979   7.983   6.318  1.00  0.65           H  
ATOM   1247 2HB  GLN A  78      13.318   7.311   5.410  1.00  0.65           H  
ATOM   1248 1HG  GLN A  78      14.659   9.268   5.938  1.00  0.65           H  
ATOM   1249 2HG  GLN A  78      13.285   9.946   6.834  1.00  0.65           H  
ATOM   1250 1HE2 GLN A  78      15.867   7.500   8.627  1.00  0.65           H  
ATOM   1251 2HE2 GLN A  78      16.126   8.320   7.130  1.00  0.65           H  
ATOM   1252  N   LYS A  79      10.353   8.248   3.189  1.00  0.67           N  
ATOM   1253  CA  LYS A  79       9.575   7.409   2.297  1.00  0.67           C  
ATOM   1254  C   LYS A  79       9.547   5.927   2.688  1.00  0.67           C  
ATOM   1255  O   LYS A  79       8.923   5.544   3.671  1.00  0.67           O  
ATOM   1256  CB  LYS A  79      10.057   7.574   0.857  1.00  0.67           C  
ATOM   1257  CG  LYS A  79       9.770   8.946   0.260  1.00  0.67           C  
ATOM   1258  CD  LYS A  79      10.321   9.042  -1.156  1.00  0.67           C  
ATOM   1259  CE  LYS A  79       9.533   8.139  -2.109  1.00  0.67           C  
ATOM   1260  NZ  LYS A  79      10.014   8.229  -3.512  1.00  0.67           N  
ATOM   1261  H   LYS A  79       9.909   9.092   3.558  1.00  0.67           H  
ATOM   1262  HA  LYS A  79       8.557   7.781   2.336  1.00  0.67           H  
ATOM   1263 1HB  LYS A  79      11.130   7.398   0.791  1.00  0.67           H  
ATOM   1264 2HB  LYS A  79       9.552   6.847   0.219  1.00  0.67           H  
ATOM   1265 1HG  LYS A  79       8.696   9.119   0.249  1.00  0.67           H  
ATOM   1266 2HG  LYS A  79      10.235   9.715   0.882  1.00  0.67           H  
ATOM   1267 1HD  LYS A  79      10.254  10.074  -1.504  1.00  0.67           H  
ATOM   1268 2HD  LYS A  79      11.368   8.741  -1.160  1.00  0.67           H  
ATOM   1269 1HE  LYS A  79       9.619   7.107  -1.774  1.00  0.67           H  
ATOM   1270 2HE  LYS A  79       8.483   8.430  -2.086  1.00  0.67           H  
ATOM   1271 1HZ  LYS A  79       9.434   7.599  -4.099  1.00  0.67           H  
ATOM   1272 2HZ  LYS A  79       9.919   9.170  -3.852  1.00  0.67           H  
ATOM   1273 3HZ  LYS A  79      10.974   7.946  -3.573  1.00  0.67           H  
ATOM   1274  N   GLY A  80      10.174   5.067   1.884  1.00  0.69           N  
ATOM   1275  CA  GLY A  80      10.115   3.623   2.113  1.00  0.69           C  
ATOM   1276  C   GLY A  80      11.067   3.013   3.160  1.00  0.69           C  
ATOM   1277  O   GLY A  80      10.996   1.806   3.397  1.00  0.69           O  
ATOM   1278  H   GLY A  80      10.708   5.414   1.103  1.00  0.69           H  
ATOM   1279 1HA  GLY A  80       9.093   3.368   2.392  1.00  0.69           H  
ATOM   1280 2HA  GLY A  80      10.291   3.125   1.161  1.00  0.69           H  
ATOM   1281  N   ASN A  81      11.955   3.795   3.783  1.00  0.70           N  
ATOM   1282  CA  ASN A  81      12.863   3.186   4.771  1.00  0.70           C  
ATOM   1283  C   ASN A  81      13.110   4.056   5.984  1.00  0.70           C  
ATOM   1284  O   ASN A  81      13.935   4.965   5.975  1.00  0.70           O  
ATOM   1285  CB  ASN A  81      14.183   2.771   4.172  1.00  0.70           C  
ATOM   1286  CG  ASN A  81      15.063   2.034   5.203  1.00  0.70           C  
ATOM   1287  OD1 ASN A  81      14.712   1.846   6.395  1.00  0.70           O  
ATOM   1288  ND2 ASN A  81      16.218   1.600   4.748  1.00  0.70           N  
ATOM   1289  H   ASN A  81      11.998   4.796   3.570  1.00  0.70           H  
ATOM   1290  HA  ASN A  81      12.385   2.281   5.146  1.00  0.70           H  
ATOM   1291 1HB  ASN A  81      14.007   2.114   3.319  1.00  0.70           H  
ATOM   1292 2HB  ASN A  81      14.714   3.651   3.810  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  81      16.842   1.107   5.357  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  81      16.473   1.760   3.794  1.00  0.70           H  
ATOM   1295  N   HIS A  82      12.375   3.753   7.040  1.00  0.69           N  
ATOM   1296  CA  HIS A  82      12.375   4.539   8.257  1.00  0.69           C  
ATOM   1297  C   HIS A  82      13.173   3.876   9.389  1.00  0.69           C  
ATOM   1298  O   HIS A  82      13.242   4.404  10.505  1.00  0.69           O  
ATOM   1299  CB  HIS A  82      10.949   4.610   8.769  1.00  0.69           C  
ATOM   1300  CG  HIS A  82       9.926   5.131   7.842  1.00  0.69           C  
ATOM   1301  ND1 HIS A  82       8.573   5.060   8.134  1.00  0.69           N  
ATOM   1302  CD2 HIS A  82      10.011   5.677   6.622  1.00  0.69           C  
ATOM   1303  CE1 HIS A  82       7.886   5.556   7.131  1.00  0.69           C  
ATOM   1304  NE2 HIS A  82       8.733   5.927   6.205  1.00  0.69           N  
ATOM   1305  H   HIS A  82      11.743   2.965   6.973  1.00  0.69           H  
ATOM   1306  HA  HIS A  82      12.770   5.534   8.068  1.00  0.69           H  
ATOM   1307 1HB  HIS A  82      10.637   3.611   9.069  1.00  0.69           H  
ATOM   1308 2HB  HIS A  82      10.934   5.226   9.639  1.00  0.69           H  
ATOM   1309  HD2 HIS A  82      10.910   5.872   6.049  1.00  0.69           H  
ATOM   1310  HE1 HIS A  82       6.801   5.628   7.076  1.00  0.69           H  
ATOM   1311  HE2 HIS A  82       8.512   6.320   5.288  1.00  0.69           H  
ATOM   1312  N   GLU A  83      13.728   2.688   9.131  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.259   1.869  10.230  1.00  0.68           C  
ATOM   1314  C   GLU A  83      15.315   2.517  11.125  1.00  0.68           C  
ATOM   1315  O   GLU A  83      15.261   2.367  12.352  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.837   0.554   9.699  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.275  -0.402  10.821  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      15.808  -1.753  10.356  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      15.941  -1.956   9.173  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      16.044  -2.601  11.211  1.00  0.68           O  
ATOM   1321  H   GLU A  83      13.766   2.339   8.167  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      13.413   1.613  10.869  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      14.093   0.049   9.083  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      15.702   0.763   9.068  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.042   0.092  11.420  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      14.415  -0.564  11.453  1.00  0.68           H  
ATOM   1327  N   SER A  84      16.252   3.256  10.534  1.00  0.65           N  
ATOM   1328  CA  SER A  84      17.349   3.850  11.297  1.00  0.65           C  
ATOM   1329  C   SER A  84      16.913   4.986  12.218  1.00  0.65           C  
ATOM   1330  O   SER A  84      17.679   5.408  13.084  1.00  0.65           O  
ATOM   1331  CB  SER A  84      18.420   4.368  10.363  1.00  0.65           C  
ATOM   1332  OG  SER A  84      17.958   5.478   9.644  1.00  0.65           O  
ATOM   1333  H   SER A  84      16.219   3.373   9.530  1.00  0.65           H  
ATOM   1334  HA  SER A  84      17.785   3.066  11.918  1.00  0.65           H  
ATOM   1335 1HB  SER A  84      19.300   4.646  10.942  1.00  0.65           H  
ATOM   1336 2HB  SER A  84      18.716   3.580   9.673  1.00  0.65           H  
ATOM   1337  HG  SER A  84      17.641   6.101  10.311  1.00  0.65           H  
ATOM   1338  N   GLU A  85      15.704   5.506  12.004  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      15.192   6.593  12.820  1.00  0.63           C  
ATOM   1340  C   GLU A  85      14.200   6.034  13.828  1.00  0.63           C  
ATOM   1341  O   GLU A  85      14.169   6.444  14.988  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      14.530   7.667  11.965  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      14.036   8.877  12.778  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      15.139   9.701  13.379  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      16.245   9.640  12.888  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      14.880  10.423  14.307  1.00  0.63           O  
ATOM   1347  H   GLU A  85      15.097   5.106  11.292  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      16.017   7.044  13.370  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      15.242   8.032  11.225  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      13.707   7.224  11.421  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      13.448   9.521  12.124  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      13.385   8.519  13.577  1.00  0.63           H  
ATOM   1353  N   LEU A  86      13.372   5.091  13.390  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      12.386   4.559  14.305  1.00  0.61           C  
ATOM   1355  C   LEU A  86      13.045   3.751  15.406  1.00  0.61           C  
ATOM   1356  O   LEU A  86      12.608   3.801  16.546  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      11.373   3.704  13.568  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      10.531   4.498  12.603  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       9.601   3.617  11.869  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       9.808   5.521  13.305  1.00  0.61           C  
ATOM   1361  H   LEU A  86      13.410   4.769  12.425  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      11.860   5.393  14.763  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      11.909   2.941  12.999  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      10.718   3.215  14.289  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      11.190   4.966  11.890  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       9.013   4.205  11.159  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      10.173   2.866  11.332  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       8.931   3.136  12.581  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       9.256   6.079  12.586  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       9.146   5.082  14.001  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      10.504   6.162  13.809  1.00  0.61           H  
ATOM   1372  N   LYS A  87      14.127   3.026  15.102  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      14.794   2.231  16.133  1.00  0.60           C  
ATOM   1374  C   LYS A  87      14.862   2.914  17.528  1.00  0.60           C  
ATOM   1375  O   LYS A  87      14.225   2.403  18.451  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      16.172   1.758  15.647  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      16.954   0.963  16.680  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      18.309   0.533  16.152  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      19.100  -0.219  17.218  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      20.443  -0.636  16.725  1.00  0.60           N  
ATOM   1381  H   LYS A  87      14.479   2.986  14.142  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      14.202   1.325  16.270  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      16.001   1.066  14.819  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      16.769   2.546  15.222  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      17.095   1.560  17.584  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      16.385   0.075  16.937  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      18.174  -0.110  15.281  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      18.871   1.417  15.846  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      19.226   0.426  18.087  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      18.541  -1.107  17.515  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      20.933  -1.128  17.458  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      20.338  -1.244  15.925  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      20.972   0.181  16.457  1.00  0.60           H  
ATOM   1394  N   PRO A  88      15.576   4.059  17.735  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      15.674   4.769  19.005  1.00  0.59           C  
ATOM   1396  C   PRO A  88      14.349   5.337  19.513  1.00  0.59           C  
ATOM   1397  O   PRO A  88      14.197   5.593  20.716  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      16.659   5.908  18.690  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      16.584   6.086  17.203  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      16.379   4.699  16.666  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      16.111   4.091  19.753  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      16.360   6.816  19.234  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      17.667   5.639  19.040  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      15.751   6.763  16.942  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      17.500   6.555  16.819  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      15.875   4.760  15.723  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      17.357   4.219  16.582  1.00  0.59           H  
ATOM   1408  N   LEU A  89      13.363   5.527  18.637  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      12.115   6.075  19.128  1.00  0.59           C  
ATOM   1410  C   LEU A  89      11.367   4.939  19.756  1.00  0.59           C  
ATOM   1411  O   LEU A  89      10.836   5.068  20.865  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      11.278   6.690  18.001  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      11.899   7.915  17.317  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      11.012   8.369  16.149  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      12.070   9.018  18.338  1.00  0.59           C  
ATOM   1416  H   LEU A  89      13.444   5.269  17.658  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      12.321   6.831  19.883  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      11.123   5.930  17.236  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      10.307   6.980  18.400  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      12.877   7.643  16.908  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      11.471   9.231  15.659  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      10.921   7.569  15.446  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      10.027   8.645  16.522  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      12.523   9.884  17.855  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      11.095   9.295  18.744  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      12.716   8.671  19.144  1.00  0.59           H  
ATOM   1427  N   ALA A  90      11.369   3.805  19.060  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      10.711   2.620  19.548  1.00  0.59           C  
ATOM   1429  C   ALA A  90      11.373   2.165  20.818  1.00  0.59           C  
ATOM   1430  O   ALA A  90      10.701   1.776  21.764  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      10.749   1.512  18.535  1.00  0.59           C  
ATOM   1432  H   ALA A  90      11.842   3.779  18.163  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       9.687   2.875  19.760  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      10.238   0.637  18.928  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      10.262   1.837  17.620  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      11.785   1.272  18.325  1.00  0.59           H  
ATOM   1437  N   GLN A  91      12.704   2.261  20.871  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      13.417   1.852  22.065  1.00  0.59           C  
ATOM   1439  C   GLN A  91      12.989   2.704  23.233  1.00  0.59           C  
ATOM   1440  O   GLN A  91      12.696   2.184  24.308  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      14.928   1.980  21.887  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      15.730   1.455  23.061  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      17.224   1.474  22.799  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      17.768   2.416  22.213  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      17.909   0.424  23.242  1.00  0.59           N  
ATOM   1446  H   GLN A  91      13.229   2.571  20.054  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      13.171   0.817  22.289  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      15.244   1.510  20.978  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      15.172   3.034  21.790  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      15.524   2.079  23.931  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      15.426   0.426  23.261  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      18.900   0.378  23.104  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      17.439  -0.315  23.725  1.00  0.59           H  
ATOM   1454  N   THR A  92      12.920   4.019  23.026  1.00  0.60           N  
ATOM   1455  CA  THR A  92      12.555   4.912  24.104  1.00  0.60           C  
ATOM   1456  C   THR A  92      11.121   4.651  24.579  1.00  0.60           C  
ATOM   1457  O   THR A  92      10.867   4.487  25.780  1.00  0.60           O  
ATOM   1458  CB  THR A  92      12.694   6.377  23.653  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      14.049   6.639  23.260  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      12.343   7.277  24.803  1.00  0.60           C  
ATOM   1461  H   THR A  92      13.169   4.422  22.120  1.00  0.60           H  
ATOM   1462  HA  THR A  92      13.232   4.740  24.939  1.00  0.60           H  
ATOM   1463  HB  THR A  92      12.027   6.570  22.809  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      14.226   6.189  22.399  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      12.435   8.317  24.498  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      11.339   7.074  25.096  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      13.012   7.082  25.639  1.00  0.60           H  
ATOM   1468  N   HIS A  93      10.192   4.506  23.641  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       8.810   4.286  24.028  1.00  0.61           C  
ATOM   1470  C   HIS A  93       8.645   2.933  24.708  1.00  0.61           C  
ATOM   1471  O   HIS A  93       7.983   2.828  25.743  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       7.912   4.345  22.793  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       7.637   5.703  22.248  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       8.547   6.387  21.488  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       6.536   6.488  22.323  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       8.033   7.546  21.119  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       6.806   7.636  21.614  1.00  0.61           N  
ATOM   1478  H   HIS A  93      10.438   4.603  22.654  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       8.496   5.060  24.721  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       8.412   3.809  22.009  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       6.965   3.841  22.994  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       9.473   6.047  21.246  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       5.566   6.357  22.805  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       8.613   8.236  20.504  1.00  0.61           H  
ATOM   1485  N   ALA A  94       9.272   1.901  24.152  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       9.210   0.544  24.673  1.00  0.63           C  
ATOM   1487  C   ALA A  94       9.907   0.323  26.016  1.00  0.63           C  
ATOM   1488  O   ALA A  94       9.398  -0.419  26.860  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       9.852  -0.387  23.673  1.00  0.63           C  
ATOM   1490  H   ALA A  94       9.815   2.046  23.306  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       8.159   0.284  24.795  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       9.791  -1.399  24.015  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       9.358  -0.296  22.746  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      10.899  -0.118  23.550  1.00  0.63           H  
ATOM   1495  N   THR A  95      11.074   0.947  26.223  1.00  0.65           N  
ATOM   1496  CA  THR A  95      11.857   0.642  27.415  1.00  0.65           C  
ATOM   1497  C   THR A  95      11.936   1.761  28.458  1.00  0.65           C  
ATOM   1498  O   THR A  95      12.247   1.484  29.618  1.00  0.65           O  
ATOM   1499  CB  THR A  95      13.305   0.258  27.015  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      13.961   1.376  26.417  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      13.279  -0.882  25.973  1.00  0.65           C  
ATOM   1502  H   THR A  95      11.465   1.567  25.517  1.00  0.65           H  
ATOM   1503  HA  THR A  95      11.404  -0.220  27.901  1.00  0.65           H  
ATOM   1504  HB  THR A  95      13.855  -0.058  27.897  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      13.451   1.659  25.639  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      14.298  -1.144  25.692  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      12.782  -1.757  26.395  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      12.739  -0.549  25.089  1.00  0.65           H  
ATOM   1509  N   LYS A  96      11.667   3.016  28.078  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      11.765   4.108  29.042  1.00  0.67           C  
ATOM   1511  C   LYS A  96      10.377   4.597  29.424  1.00  0.67           C  
ATOM   1512  O   LYS A  96      10.134   4.947  30.579  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      12.594   5.267  28.487  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      14.029   4.895  28.108  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      14.835   4.432  29.320  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      16.286   4.140  28.947  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      17.075   3.655  30.118  1.00  0.67           N  
ATOM   1518  H   LYS A  96      11.422   3.243  27.122  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      12.250   3.742  29.946  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      12.106   5.673  27.604  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      12.637   6.065  29.225  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      14.003   4.088  27.370  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      14.520   5.756  27.656  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      14.812   5.202  30.092  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      14.385   3.522  29.726  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      16.304   3.377  28.168  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      16.746   5.049  28.563  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      18.026   3.470  29.833  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      17.071   4.359  30.843  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      16.656   2.804  30.471  1.00  0.67           H  
ATOM   1531  N   HIS A  97       9.449   4.585  28.468  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       8.107   5.057  28.786  1.00  0.68           C  
ATOM   1533  C   HIS A  97       7.088   3.916  28.869  1.00  0.68           C  
ATOM   1534  O   HIS A  97       6.030   4.068  29.479  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       7.602   6.048  27.748  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       8.410   7.259  27.553  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.594   8.205  28.538  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       9.035   7.724  26.461  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.330   9.191  28.061  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.610   8.925  26.800  1.00  0.68           N  
ATOM   1541  H   HIS A  97       9.705   4.317  27.518  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       8.115   5.558  29.753  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       7.492   5.542  26.791  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       6.626   6.384  28.063  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       8.217   8.175  29.467  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       9.130   7.333  25.450  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       9.597  10.040  28.690  1.00  0.68           H  
ATOM   1548  N   LYS A  98       7.407   2.772  28.265  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       6.517   1.609  28.208  1.00  0.69           C  
ATOM   1550  C   LYS A  98       5.140   1.969  27.660  1.00  0.69           C  
ATOM   1551  O   LYS A  98       4.117   1.618  28.253  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       6.397   0.948  29.580  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       7.723   0.411  30.098  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       7.571  -0.298  31.430  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       8.918  -0.794  31.940  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       8.797  -1.461  33.267  1.00  0.69           N  
ATOM   1557  H   LYS A  98       8.289   2.713  27.774  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       6.960   0.884  27.521  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       6.004   1.656  30.307  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       5.699   0.117  29.520  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       8.138  -0.284  29.361  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       8.428   1.238  30.213  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       7.140   0.387  32.162  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       6.900  -1.149  31.313  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       9.331  -1.502  31.223  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       9.599   0.054  32.029  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       9.708  -1.775  33.570  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       8.425  -0.807  33.941  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       8.177  -2.254  33.190  1.00  0.69           H  
ATOM   1570  N   ILE A  99       5.124   2.680  26.533  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       3.874   3.114  25.904  1.00  0.69           C  
ATOM   1572  C   ILE A  99       3.368   2.176  24.793  1.00  0.69           C  
ATOM   1573  O   ILE A  99       4.051   2.003  23.786  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       4.022   4.524  25.302  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       4.318   5.512  26.402  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       2.778   4.914  24.560  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       4.725   6.900  25.919  1.00  0.69           C  
ATOM   1578  H   ILE A  99       6.033   2.906  26.127  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       3.151   3.218  26.698  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       4.871   4.531  24.616  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       3.429   5.620  27.007  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       5.085   5.097  27.020  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       2.901   5.907  24.133  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       2.590   4.198  23.760  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       1.943   4.919  25.251  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       4.906   7.550  26.779  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       5.635   6.829  25.322  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       3.927   7.325  25.313  1.00  0.69           H  
ATOM   1589  N   PRO A 100       2.165   1.573  24.946  1.00  0.68           N  
ATOM   1590  CA  PRO A 100       1.496   0.695  23.998  1.00  0.68           C  
ATOM   1591  C   PRO A 100       1.302   1.309  22.630  1.00  0.68           C  
ATOM   1592  O   PRO A 100       1.012   2.497  22.497  1.00  0.68           O  
ATOM   1593  CB  PRO A 100       0.149   0.437  24.680  1.00  0.68           C  
ATOM   1594  CG  PRO A 100       0.442   0.558  26.135  1.00  0.68           C  
ATOM   1595  CD  PRO A 100       1.474   1.642  26.247  1.00  0.68           C  
ATOM   1596  HA  PRO A 100       2.067  -0.235  23.917  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -0.578   1.173  24.343  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -0.246  -0.539  24.409  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -0.475   0.771  26.696  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100       0.821  -0.406  26.512  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100       1.039   2.615  26.432  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100       2.130   1.330  27.047  1.00  0.68           H  
ATOM   1603  N   VAL A 101       1.399   0.474  21.607  1.00  0.67           N  
ATOM   1604  CA  VAL A 101       1.243   0.924  20.233  1.00  0.67           C  
ATOM   1605  C   VAL A 101      -0.100   1.571  19.924  1.00  0.67           C  
ATOM   1606  O   VAL A 101      -0.178   2.402  19.016  1.00  0.67           O  
ATOM   1607  CB  VAL A 101       1.502  -0.217  19.248  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       0.384  -1.251  19.289  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       1.617   0.391  17.868  1.00  0.67           C  
ATOM   1610  H   VAL A 101       1.619  -0.507  21.786  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       2.001   1.680  20.051  1.00  0.67           H  
ATOM   1612  HB  VAL A 101       2.421  -0.728  19.516  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       0.606  -2.046  18.579  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       0.312  -1.670  20.287  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      -0.561  -0.790  19.020  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       1.800  -0.379  17.143  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       0.683   0.894  17.632  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       2.432   1.108  17.849  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -1.159   1.240  20.673  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -2.454   1.860  20.396  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -2.368   3.376  20.566  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -3.148   4.118  19.978  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -3.570   1.330  21.301  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -3.506   1.762  22.762  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -4.674   1.168  23.541  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -4.701   1.658  24.972  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -5.829   1.063  25.750  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -1.057   0.564  21.414  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -2.726   1.653  19.359  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -4.533   1.663  20.907  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -3.568   0.242  21.274  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -2.571   1.441  23.202  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -3.566   2.850  22.831  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -5.608   1.452  23.056  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -4.598   0.081  23.541  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -3.760   1.401  25.456  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -4.815   2.742  24.970  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -5.811   1.424  26.698  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -6.704   1.317  25.315  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -5.738   0.061  25.770  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -1.387   3.852  21.329  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -1.254   5.269  21.542  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -0.684   5.941  20.307  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -0.919   7.123  20.064  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -0.427   5.521  22.781  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -1.193   5.101  23.992  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -0.770   4.094  24.791  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -2.364   5.706  24.254  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -1.517   3.725  25.887  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -3.119   5.338  25.336  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -2.690   4.358  26.158  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -3.440   3.982  27.254  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -0.711   3.228  21.770  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -2.246   5.682  21.715  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103       0.495   4.955  22.730  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -0.179   6.577  22.865  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103       0.156   3.593  24.564  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -2.701   6.495  23.597  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -1.189   2.936  26.534  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -4.059   5.839  25.534  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -4.378   4.249  27.116  1.00  0.66           H  
ATOM   1662  N   LEU A 104       0.057   5.191  19.495  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       0.642   5.759  18.297  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -0.488   5.859  17.291  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -0.553   6.793  16.480  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       1.763   4.861  17.793  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       3.124   5.091  18.409  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       3.031   4.957  19.948  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       4.067   4.067  17.836  1.00  0.65           C  
ATOM   1670  H   LEU A 104       0.187   4.203  19.682  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       1.029   6.755  18.511  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       1.495   3.829  17.979  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       1.858   4.996  16.714  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       3.479   6.095  18.172  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       4.016   5.120  20.390  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       2.340   5.702  20.337  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       2.672   3.963  20.213  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       5.050   4.214  18.259  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       3.715   3.070  18.078  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       4.110   4.186  16.756  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -1.407   4.890  17.376  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -2.597   4.907  16.541  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -3.437   6.130  16.912  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -3.874   6.878  16.036  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -3.420   3.625  16.705  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -4.657   3.550  15.838  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -5.420   2.252  16.007  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -4.979   1.412  16.756  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -6.448   2.110  15.386  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -1.257   4.131  18.043  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -2.297   4.999  15.497  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -2.808   2.760  16.512  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -3.765   3.547  17.720  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -5.314   4.384  16.092  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -4.361   3.660  14.795  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -3.625   6.371  18.219  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -4.439   7.507  18.642  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -3.817   8.812  18.162  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -4.507   9.677  17.622  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -4.527   7.606  20.162  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -5.251   6.504  20.871  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -5.986   5.557  20.187  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -5.204   6.434  22.257  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      -6.641   4.551  20.873  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -5.858   5.436  22.942  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -6.574   4.493  22.249  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -3.255   5.716  18.909  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -5.437   7.408  18.213  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -3.519   7.658  20.570  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -5.019   8.537  20.418  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -6.035   5.602  19.098  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -4.643   7.188  22.802  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      -7.211   3.805  20.322  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -5.816   5.393  24.031  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      -7.093   3.704  22.787  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -2.492   8.932  18.281  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -1.825  10.144  17.828  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -2.003  10.319  16.336  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -2.316  11.417  15.874  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -0.332  10.158  18.202  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -0.198  10.290  19.713  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107       0.362  11.319  17.495  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107       1.187  10.030  20.251  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -1.946   8.196  18.731  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -2.293  10.994  18.323  1.00  0.62           H  
ATOM   1726  HB  ILE A 107       0.126   9.212  17.906  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -0.480  11.296  19.976  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -0.893   9.602  20.189  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107       1.418  11.329  17.757  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107       0.256  11.190  16.425  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -0.097  12.261  17.796  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107       1.182  10.160  21.334  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107       1.480   9.006  20.008  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107       1.891  10.730  19.804  1.00  0.62           H  
ATOM   1735  N   SER A 108      -1.832   9.238  15.577  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -1.971   9.305  14.138  1.00  0.60           C  
ATOM   1737  C   SER A 108      -3.364   9.771  13.732  1.00  0.60           C  
ATOM   1738  O   SER A 108      -3.504  10.628  12.852  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -1.722   7.935  13.562  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -0.391   7.531  13.784  1.00  0.60           O  
ATOM   1741  H   SER A 108      -1.570   8.349  16.004  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -1.236  10.008  13.751  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -2.396   7.222  14.024  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -1.944   7.939  12.505  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -0.316   7.394  14.758  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -4.402   9.255  14.403  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -5.760   9.667  14.070  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -5.969  11.136  14.392  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -6.606  11.861  13.623  1.00  0.59           O  
ATOM   1750  CB  GLU A 109      -6.788   8.817  14.820  1.00  0.59           C  
ATOM   1751  CG  GLU A 109      -6.897   7.375  14.342  1.00  0.59           C  
ATOM   1752  CD  GLU A 109      -7.439   7.262  12.937  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109      -8.476   7.814  12.670  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -6.814   6.607  12.126  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -4.239   8.548  15.123  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -5.912   9.530  13.001  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109      -6.524   8.793  15.881  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109      -7.771   9.279  14.738  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -5.905   6.923  14.373  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109      -7.537   6.822  15.027  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -5.384  11.598  15.494  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -5.514  12.993  15.854  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -4.815  13.871  14.824  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -5.354  14.900  14.430  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -4.986  13.276  17.250  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -4.994  14.750  17.462  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      -5.869  12.617  18.306  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -4.875  10.958  16.108  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      -6.570  13.245  15.853  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -3.961  12.909  17.334  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -4.618  14.958  18.447  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -4.369  15.226  16.715  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      -6.011  15.123  17.373  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      -5.474  12.844  19.284  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110      -6.885  13.003  18.224  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      -5.885  11.548  18.163  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -3.630  13.467  14.365  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -2.914  14.240  13.354  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -3.749  14.359  12.088  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -3.888  15.447  11.525  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -1.551  13.605  13.024  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -0.628  13.749  14.216  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -0.928  14.234  11.766  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       0.595  12.937  14.105  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -3.215  12.614  14.741  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -2.739  15.239  13.742  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -1.692  12.537  12.852  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -0.335  14.782  14.306  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -1.162  13.461  15.115  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       0.026  13.753  11.553  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -1.601  14.090  10.922  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -0.771  15.301  11.928  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111       1.221  13.092  14.984  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       0.329  11.884  14.024  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       1.118  13.251  13.223  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -4.362  13.259  11.658  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -5.206  13.311  10.474  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -6.367  14.284  10.705  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -6.661  15.113   9.838  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -5.737  11.905  10.125  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -4.573  11.016   9.664  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -6.815  11.963   9.051  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -4.919   9.539   9.581  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -4.220  12.374  12.150  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -4.611  13.676   9.637  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -6.156  11.458  11.030  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -4.245  11.346   8.681  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -3.748  11.139  10.362  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -7.176  10.955   8.849  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -7.644  12.583   9.395  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -6.400  12.372   8.154  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -4.054   8.985   9.256  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -5.229   9.181  10.567  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -5.729   9.393   8.871  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -7.020  14.209  11.877  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -8.123  15.124  12.169  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -7.675  16.590  12.212  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -8.346  17.459  11.654  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -8.783  14.788  13.514  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      -9.614  13.503  13.553  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -10.453  13.428  14.845  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      -9.595  13.222  16.105  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -10.456  13.072  17.342  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -6.756  13.500  12.564  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -8.866  15.024  11.380  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -8.005  14.693  14.272  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -9.426  15.613  13.815  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -10.280  13.478  12.692  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -8.957  12.639  13.503  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -11.020  14.352  14.959  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -11.157  12.601  14.767  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      -8.981  12.328  15.985  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      -8.940  14.086  16.236  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      -9.887  12.950  18.197  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -11.018  13.894  17.484  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -11.060  12.281  17.253  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -6.517  16.868  12.813  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -6.034  18.243  12.903  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -5.765  18.808  11.527  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.195  19.922  11.208  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -4.776  18.331  13.790  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -4.138  19.717  13.696  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -5.189  18.095  15.217  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -5.985  16.118  13.248  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -6.811  18.846  13.375  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -4.045  17.583  13.470  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -3.260  19.762  14.344  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -3.841  19.911  12.669  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -4.857  20.468  14.012  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -4.332  18.164  15.870  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -5.910  18.858  15.481  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -5.643  17.122  15.315  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.116  18.021  10.683  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.847  18.474   9.342  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.157  18.716   8.606  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.310  19.727   7.924  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.045  17.452   8.551  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -2.642  17.295   9.088  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -3.997  17.902   7.133  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -1.944  16.091   8.510  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -4.789  17.101  10.986  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.292  19.406   9.395  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.541  16.480   8.614  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.074  18.182   8.842  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -2.679  17.194  10.172  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -3.471  17.167   6.584  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.003  17.998   6.748  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -3.491  18.857   7.056  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -0.936  16.017   8.917  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -2.508  15.191   8.763  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -1.896  16.199   7.437  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -7.113  17.793   8.728  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -8.390  17.949   8.046  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.127  19.215   8.464  1.00  0.61           C  
ATOM   1875  O   ALA A 116      -9.744  19.871   7.626  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -9.260  16.736   8.319  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -6.951  16.956   9.290  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.193  18.034   6.982  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.201  16.839   7.784  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -8.753  15.831   7.997  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -9.454  16.675   9.388  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.057  19.570   9.745  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -9.718  20.774  10.234  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -9.037  22.068   9.770  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -9.709  23.077   9.539  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -9.803  20.749  11.764  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -10.777  19.698  12.358  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -12.236  19.951  12.020  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -12.694  21.048  12.242  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -12.892  19.045  11.552  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -8.556  18.973  10.403  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -10.735  20.777   9.842  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -8.809  20.536  12.170  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -10.099  21.730  12.128  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -10.505  18.719  11.974  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -10.652  19.676  13.440  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -7.707  22.045   9.643  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -6.958  23.248   9.279  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -6.668  23.436   7.786  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.606  24.568   7.306  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -5.629  23.266  10.037  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -5.761  23.376  11.548  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -6.284  24.755  11.953  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -6.380  24.899  13.468  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -5.054  24.785  14.121  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -7.202  21.186   9.870  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -7.543  24.108   9.602  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.096  22.335   9.832  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -5.009  24.084   9.676  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -6.448  22.604  11.911  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.787  23.210  12.013  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -5.618  25.524  11.564  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -7.275  24.901  11.522  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -6.809  25.869  13.708  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -7.031  24.115  13.861  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -5.161  24.874  15.128  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -4.662  23.864  13.915  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.437  25.499  13.784  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.501  22.347   7.045  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -6.089  22.421   5.649  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -7.083  21.640   4.794  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -6.712  20.930   3.850  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.692  21.817   5.521  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -3.690  22.473   6.454  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.210  23.754   6.280  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.123  22.009   7.595  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -2.390  24.049   7.290  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -2.329  23.003   8.095  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -6.594  21.430   7.469  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -6.071  23.454   5.306  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.735  20.749   5.751  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -4.336  21.921   4.494  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -3.284  21.037   8.046  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -1.861  24.990   7.434  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -1.791  22.928   8.971  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -8.364  21.835   5.106  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -9.487  21.129   4.486  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -9.515  21.269   2.974  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -9.934  20.360   2.265  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -10.796  21.668   5.044  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -8.564  22.467   5.873  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -9.395  20.070   4.735  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -11.629  21.118   4.608  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -10.809  21.549   6.127  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -10.889  22.722   4.797  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -9.089  22.420   2.472  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.075  22.674   1.038  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.188  21.682   0.278  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.446  21.385  -0.890  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -8.594  24.086   0.766  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -8.755  23.133   3.103  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.095  22.564   0.669  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.617  24.275  -0.306  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.241  24.797   1.277  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -7.571  24.193   1.131  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.103  21.230   0.920  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.139  20.339   0.287  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.318  18.877   0.703  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.088  17.940  -0.074  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.719  20.755   0.669  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.330  22.154   0.221  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.439  22.444  -0.934  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.849  22.926   1.049  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -6.967  21.468   1.899  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.261  20.408  -0.793  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.611  20.690   1.755  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.019  20.056   0.228  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -6.727  18.669   1.945  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -6.742  17.327   2.508  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -8.027  16.558   2.203  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.844  16.297   3.094  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.482  17.456   4.001  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -5.988  16.234   4.718  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.804  15.660   4.366  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -6.627  15.752   5.798  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -4.275  14.602   5.070  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -6.119  14.725   6.526  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.937  14.136   6.166  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -6.955  19.464   2.541  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.908  16.777   2.074  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -5.754  18.255   4.164  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.404  17.779   4.486  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.294  16.060   3.519  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -7.544  16.204   6.085  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.330  14.160   4.763  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -6.664  14.384   7.396  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -4.538  13.313   6.749  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -8.175  16.199   0.925  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.344  15.482   0.421  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.200  13.990   0.680  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.225  13.565   1.296  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.436  16.499   0.289  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.245  15.862   0.906  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -9.449  15.665  -0.648  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.128  13.181   0.166  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.097  11.742   0.450  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -8.812  11.042   0.007  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -8.302  10.179   0.724  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.273  11.061  -0.224  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -10.890  13.569  -0.373  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.188  11.620   1.530  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -11.269  10.001   0.029  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.203  11.513   0.118  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.187  11.173  -1.305  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.251  11.420  -1.142  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.036  10.741  -1.587  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.868  11.071  -0.672  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.063  10.200  -0.327  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -6.687  11.145  -3.015  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -7.647  10.586  -4.048  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.410   9.711  -3.717  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.614  11.045  -5.162  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.673  12.145  -1.702  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.206   9.665  -1.554  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -6.680  12.232  -3.093  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -5.677  10.799  -3.247  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.808  12.333  -0.249  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -4.747  12.806   0.620  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.872  12.154   1.987  1.00  0.61           C  
ATOM   2020  O   SER A 127      -3.870  11.744   2.580  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -4.811  14.310   0.736  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -4.534  14.929  -0.499  1.00  0.61           O  
ATOM   2023  H   SER A 127      -6.526  12.978  -0.545  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.788  12.522   0.184  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -5.802  14.591   1.073  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -4.108  14.646   1.483  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -4.728  15.874  -0.388  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -6.112  12.027   2.473  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.357  11.399   3.760  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.944   9.943   3.718  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -5.294   9.455   4.644  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.843  11.494   4.130  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.317  12.889   4.489  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -9.809  13.001   4.666  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -10.456  12.081   5.189  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.383  14.126   4.236  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -6.901  12.401   1.946  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.763  11.905   4.516  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.440  11.151   3.288  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.052  10.836   4.970  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -7.895  13.108   5.441  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -7.981  13.613   3.749  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.365  14.256   4.331  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.816  14.873   3.811  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.270   9.250   2.622  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.891   7.855   2.493  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.380   7.709   2.480  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -3.822   6.833   3.146  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.476   7.275   1.219  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -6.818   9.687   1.879  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -6.282   7.313   3.352  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.205   6.226   1.136  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.561   7.374   1.244  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.085   7.824   0.361  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -3.702   8.594   1.748  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -2.255   8.545   1.671  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -1.623   8.796   3.041  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -0.684   8.097   3.436  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -1.779   9.561   0.657  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.203   9.295   1.199  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -1.964   7.550   1.338  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -0.706   9.506   0.561  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -2.235   9.347  -0.311  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -2.067  10.561   0.976  1.00  0.57           H  
ATOM   2065  N   MET A 131      -2.178   9.756   3.795  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -1.661  10.078   5.120  1.00  0.57           C  
ATOM   2067  C   MET A 131      -1.899   8.917   6.059  1.00  0.57           C  
ATOM   2068  O   MET A 131      -1.017   8.559   6.841  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -2.314  11.347   5.646  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -1.724  11.912   6.953  1.00  0.57           C  
ATOM   2071  SD  MET A 131       0.028  12.396   6.810  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.071  13.901   5.796  1.00  0.57           C  
ATOM   2073  H   MET A 131      -2.952  10.306   3.422  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -0.588  10.231   5.057  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -2.241  12.115   4.883  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -3.379  11.157   5.810  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -2.295  12.782   7.271  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -1.809  11.156   7.724  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.932  14.305   5.630  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -0.526  13.664   4.833  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -0.672  14.640   6.299  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -3.055   8.265   5.928  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -3.355   7.127   6.769  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -2.356   6.028   6.494  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -1.775   5.478   7.427  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -4.781   6.626   6.511  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -5.194   5.385   7.302  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.318   5.642   8.791  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -5.829   4.390   9.504  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -5.986   4.604  10.948  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.758   8.593   5.266  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -3.256   7.417   7.810  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -5.488   7.426   6.732  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -4.889   6.390   5.455  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.150   5.026   6.925  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -4.448   4.603   7.146  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.342   5.909   9.202  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -6.011   6.465   8.977  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -6.791   4.106   9.084  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -5.128   3.583   9.347  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -6.321   3.769  11.393  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.109   4.870  11.369  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -6.662   5.362  11.099  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -2.077   5.744   5.222  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -1.130   4.682   4.945  1.00  0.58           C  
ATOM   2106  C   LYS A 133       0.253   5.019   5.488  1.00  0.58           C  
ATOM   2107  O   LYS A 133       0.933   4.154   6.046  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -1.028   4.405   3.447  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -2.226   3.746   2.823  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -1.969   3.505   1.348  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.171   2.886   0.658  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -2.895   2.611  -0.778  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -2.558   6.230   4.463  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -1.476   3.777   5.441  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -0.861   5.350   2.921  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -0.167   3.769   3.254  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -2.421   2.796   3.317  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -3.098   4.388   2.938  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -1.741   4.459   0.859  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -1.105   2.845   1.224  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -3.443   1.957   1.154  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.007   3.583   0.726  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.707   2.221  -1.221  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.636   3.486  -1.248  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.127   1.966  -0.858  1.00  0.58           H  
ATOM   2126  N   ALA A 134       0.675   6.280   5.354  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       1.989   6.682   5.841  1.00  0.59           C  
ATOM   2128  C   ALA A 134       2.110   6.503   7.341  1.00  0.59           C  
ATOM   2129  O   ALA A 134       3.146   6.052   7.851  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       2.246   8.117   5.494  1.00  0.59           C  
ATOM   2131  H   ALA A 134       0.085   6.965   4.876  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       2.739   6.057   5.365  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       3.225   8.382   5.835  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       2.189   8.236   4.431  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       1.501   8.754   5.973  1.00  0.59           H  
ATOM   2136  N   LEU A 135       1.035   6.825   8.050  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       1.035   6.718   9.489  1.00  0.60           C  
ATOM   2138  C   LEU A 135       0.921   5.260   9.927  1.00  0.60           C  
ATOM   2139  O   LEU A 135       1.529   4.867  10.925  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -0.062   7.605  10.047  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       0.199   9.124   9.803  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -0.972   9.963  10.270  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       1.445   9.522  10.505  1.00  0.60           C  
ATOM   2144  H   LEU A 135       0.208   7.199   7.578  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       1.982   7.106   9.855  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -1.009   7.336   9.571  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -0.134   7.433  11.109  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       0.326   9.295   8.738  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -0.769  11.016  10.072  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -1.855   9.656   9.729  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -1.128   9.828  11.323  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       1.621  10.560  10.300  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       1.333   9.365  11.581  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       2.278   8.926  10.133  1.00  0.60           H  
ATOM   2155  N   GLU A 136       0.186   4.442   9.168  1.00  0.61           N  
ATOM   2156  CA  GLU A 136       0.107   3.014   9.459  1.00  0.61           C  
ATOM   2157  C   GLU A 136       1.472   2.366   9.249  1.00  0.61           C  
ATOM   2158  O   GLU A 136       1.883   1.514  10.035  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -0.980   2.350   8.609  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -2.399   2.698   9.064  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -2.742   2.018  10.364  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -2.701   0.813  10.380  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -2.983   2.675  11.352  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -0.335   4.816   8.376  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -0.168   2.891  10.505  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -0.871   2.663   7.573  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -0.862   1.267   8.643  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -2.472   3.775   9.203  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -3.107   2.406   8.291  1.00  0.61           H  
ATOM   2170  N   LEU A 137       2.214   2.816   8.232  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       3.557   2.305   7.991  1.00  0.62           C  
ATOM   2172  C   LEU A 137       4.424   2.633   9.212  1.00  0.62           C  
ATOM   2173  O   LEU A 137       5.047   1.742   9.794  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       4.126   2.908   6.696  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       5.550   2.516   6.315  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       5.617   1.018   6.109  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       5.944   3.267   5.034  1.00  0.62           C  
ATOM   2178  H   LEU A 137       1.819   3.504   7.590  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       3.507   1.224   7.880  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       3.468   2.635   5.873  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       4.108   3.989   6.787  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       6.238   2.783   7.125  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       6.638   0.736   5.843  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       5.335   0.511   7.037  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       4.938   0.727   5.312  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       6.969   3.004   4.753  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       5.264   3.000   4.229  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       5.882   4.333   5.220  1.00  0.62           H  
ATOM   2189  N   PHE A 138       4.383   3.897   9.663  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       5.110   4.301  10.868  1.00  0.63           C  
ATOM   2191  C   PHE A 138       4.737   3.432  12.062  1.00  0.63           C  
ATOM   2192  O   PHE A 138       5.612   2.857  12.717  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       4.787   5.771  11.201  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       5.232   6.263  12.580  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       6.510   6.654  12.842  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       4.304   6.327  13.621  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       6.886   7.107  14.103  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       4.668   6.769  14.879  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       5.966   7.161  15.118  1.00  0.63           C  
ATOM   2200  H   PHE A 138       3.852   4.598   9.142  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       6.180   4.199  10.677  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       5.249   6.411  10.449  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       3.725   5.929  11.128  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       7.220   6.604  12.055  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       3.271   6.020  13.430  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       7.912   7.418  14.290  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       3.930   6.809  15.679  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       6.261   7.511  16.106  1.00  0.63           H  
ATOM   2209  N   ARG A 139       3.437   3.304  12.326  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       2.964   2.542  13.468  1.00  0.63           C  
ATOM   2211  C   ARG A 139       3.428   1.089  13.418  1.00  0.63           C  
ATOM   2212  O   ARG A 139       3.940   0.572  14.414  1.00  0.63           O  
ATOM   2213  CB  ARG A 139       1.446   2.596  13.555  1.00  0.63           C  
ATOM   2214  CG  ARG A 139       0.863   1.901  14.759  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -0.634   1.942  14.803  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -1.277   1.196  13.714  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -1.371  -0.152  13.683  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -0.840  -0.865  14.653  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -1.991  -0.754  12.686  1.00  0.63           N  
ATOM   2220  H   ARG A 139       2.757   3.777  11.735  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       3.370   3.001  14.368  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139       1.119   3.637  13.569  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139       1.018   2.133  12.663  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139       1.179   0.857  14.757  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139       1.234   2.392  15.660  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -0.969   1.518  15.748  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -0.959   2.978  14.736  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -1.732   1.728  12.943  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -0.361  -0.394  15.403  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -0.903  -1.872  14.634  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -2.392  -0.189  11.920  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -2.055  -1.756  12.658  1.00  0.63           H  
ATOM   2233  N   ASN A 140       3.277   0.437  12.259  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       3.682  -0.955  12.107  1.00  0.63           C  
ATOM   2235  C   ASN A 140       5.183  -1.133  12.313  1.00  0.63           C  
ATOM   2236  O   ASN A 140       5.621  -2.106  12.945  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       3.282  -1.473  10.738  1.00  0.63           C  
ATOM   2238  CG  ASN A 140       1.806  -1.726  10.601  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140       1.078  -1.893  11.589  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140       1.346  -1.764   9.376  1.00  0.63           N  
ATOM   2241  H   ASN A 140       2.860   0.913  11.461  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       3.173  -1.545  12.868  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       3.578  -0.735   9.984  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       3.823  -2.392  10.523  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140       0.373  -1.925   9.211  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140       1.967  -1.622   8.608  1.00  0.63           H  
ATOM   2247  N   ASP A 141       5.989  -0.185  11.828  1.00  0.62           N  
ATOM   2248  CA  ASP A 141       7.418  -0.318  12.035  1.00  0.62           C  
ATOM   2249  C   ASP A 141       7.768  -0.108  13.514  1.00  0.62           C  
ATOM   2250  O   ASP A 141       8.593  -0.842  14.069  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       8.198   0.626  11.128  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       8.222   0.201   9.653  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       7.814  -0.897   9.358  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       8.715   0.959   8.847  1.00  0.62           O  
ATOM   2255  H   ASP A 141       5.612   0.604  11.295  1.00  0.62           H  
ATOM   2256  HA  ASP A 141       7.707  -1.332  11.765  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       7.728   1.610  11.178  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141       9.216   0.712  11.489  1.00  0.62           H  
ATOM   2259  N   MET A 142       7.104   0.848  14.176  1.00  0.62           N  
ATOM   2260  CA  MET A 142       7.333   1.062  15.603  1.00  0.62           C  
ATOM   2261  C   MET A 142       6.965  -0.200  16.370  1.00  0.62           C  
ATOM   2262  O   MET A 142       7.715  -0.633  17.241  1.00  0.62           O  
ATOM   2263  CB  MET A 142       6.522   2.260  16.099  1.00  0.62           C  
ATOM   2264  CG  MET A 142       7.049   3.632  15.668  1.00  0.62           C  
ATOM   2265  SD  MET A 142       8.573   4.127  16.524  1.00  0.62           S  
ATOM   2266  CE  MET A 142       7.918   4.553  18.137  1.00  0.62           C  
ATOM   2267  H   MET A 142       6.438   1.443  13.679  1.00  0.62           H  
ATOM   2268  HA  MET A 142       8.391   1.260  15.764  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       5.502   2.173  15.735  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       6.482   2.239  17.189  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       7.244   3.614  14.595  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       6.296   4.380  15.850  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       8.712   4.888  18.783  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       7.187   5.356  18.033  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       7.440   3.683  18.576  1.00  0.62           H  
ATOM   2276  N   ALA A 143       5.828  -0.816  16.010  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       5.363  -2.047  16.645  1.00  0.61           C  
ATOM   2278  C   ALA A 143       6.351  -3.190  16.454  1.00  0.61           C  
ATOM   2279  O   ALA A 143       6.614  -3.972  17.374  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       4.026  -2.456  16.068  1.00  0.61           C  
ATOM   2281  H   ALA A 143       5.249  -0.397  15.284  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       5.251  -1.855  17.705  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       3.674  -3.356  16.569  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       3.320  -1.662  16.208  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       4.138  -2.651  15.007  1.00  0.61           H  
ATOM   2286  N   SER A 144       6.939  -3.286  15.264  1.00  0.60           N  
ATOM   2287  CA  SER A 144       7.898  -4.348  15.031  1.00  0.60           C  
ATOM   2288  C   SER A 144       9.094  -4.147  15.948  1.00  0.60           C  
ATOM   2289  O   SER A 144       9.574  -5.093  16.580  1.00  0.60           O  
ATOM   2290  CB  SER A 144       8.328  -4.360  13.580  1.00  0.60           C  
ATOM   2291  OG  SER A 144       7.247  -4.685  12.742  1.00  0.60           O  
ATOM   2292  H   SER A 144       6.688  -2.648  14.508  1.00  0.60           H  
ATOM   2293  HA  SER A 144       7.432  -5.302  15.271  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       8.720  -3.379  13.309  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       9.130  -5.082  13.446  1.00  0.60           H  
ATOM   2296  HG  SER A 144       6.633  -3.921  12.796  1.00  0.60           H  
ATOM   2297  N   LYS A 145       9.526  -2.893  16.088  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      10.656  -2.602  16.948  1.00  0.59           C  
ATOM   2299  C   LYS A 145      10.282  -2.762  18.414  1.00  0.59           C  
ATOM   2300  O   LYS A 145      11.094  -3.233  19.211  1.00  0.59           O  
ATOM   2301  CB  LYS A 145      11.200  -1.212  16.656  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      11.894  -1.101  15.322  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      13.140  -1.972  15.321  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      13.848  -1.951  13.983  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      15.022  -2.875  13.955  1.00  0.59           N  
ATOM   2306  H   LYS A 145       9.089  -2.141  15.549  1.00  0.59           H  
ATOM   2307  HA  LYS A 145      11.444  -3.320  16.726  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145      10.372  -0.507  16.646  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      11.894  -0.926  17.427  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145      11.216  -1.429  14.531  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      12.173  -0.061  15.137  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      13.829  -1.631  16.097  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      12.853  -2.999  15.547  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      13.144  -2.264  13.216  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      14.188  -0.939  13.765  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      15.447  -2.832  13.008  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      15.695  -2.614  14.640  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      14.706  -3.835  14.176  1.00  0.59           H  
ATOM   2319  N   TYR A 146       9.037  -2.458  18.772  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       8.636  -2.617  20.154  1.00  0.59           C  
ATOM   2321  C   TYR A 146       8.835  -4.060  20.570  1.00  0.59           C  
ATOM   2322  O   TYR A 146       9.433  -4.338  21.617  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       7.147  -2.296  20.339  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       6.762  -0.861  20.377  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       5.434  -0.491  20.213  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       7.700   0.083  20.579  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       5.086   0.833  20.277  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       7.344   1.383  20.648  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       6.055   1.768  20.504  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       5.727   3.090  20.595  1.00  0.59           O  
ATOM   2331  H   TYR A 146       8.390  -2.069  18.095  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       9.252  -1.981  20.787  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       6.599  -2.753  19.531  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       6.802  -2.779  21.236  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       4.675  -1.252  20.048  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       8.739  -0.204  20.694  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       4.071   1.133  20.163  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       8.086   2.104  20.824  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       4.774   3.189  20.528  1.00  0.59           H  
ATOM   2340  N   LYS A 147       8.448  -4.977  19.676  1.00  0.59           N  
ATOM   2341  CA  LYS A 147       8.588  -6.399  19.933  1.00  0.59           C  
ATOM   2342  C   LYS A 147      10.062  -6.803  20.014  1.00  0.59           C  
ATOM   2343  O   LYS A 147      10.452  -7.571  20.897  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       7.858  -7.186  18.848  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       6.337  -7.065  18.920  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       5.658  -7.826  17.790  1.00  0.59           C  
ATOM   2347  CE  LYS A 147       4.147  -7.665  17.846  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147       3.472  -8.372  16.722  1.00  0.59           N  
ATOM   2349  H   LYS A 147       7.984  -4.665  18.819  1.00  0.59           H  
ATOM   2350  HA  LYS A 147       8.123  -6.620  20.894  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       8.172  -6.825  17.869  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       8.126  -8.237  18.914  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       5.988  -7.446  19.880  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       6.065  -6.011  18.851  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       6.019  -7.440  16.834  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       5.910  -8.883  17.856  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147       3.780  -8.068  18.790  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147       3.901  -6.603  17.794  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147       2.472  -8.241  16.792  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147       3.800  -7.994  15.844  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147       3.685  -9.358  16.766  1.00  0.59           H  
ATOM   2362  N   GLU A 148      10.910  -6.230  19.147  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      12.345  -6.543  19.171  1.00  0.59           C  
ATOM   2364  C   GLU A 148      12.989  -6.110  20.493  1.00  0.59           C  
ATOM   2365  O   GLU A 148      13.955  -6.726  20.951  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      13.088  -5.920  17.978  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      12.741  -6.570  16.609  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      13.463  -5.962  15.386  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      14.263  -5.062  15.544  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      13.197  -6.403  14.295  1.00  0.59           O  
ATOM   2371  H   GLU A 148      10.540  -5.607  18.426  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      12.453  -7.624  19.091  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      12.854  -4.859  17.922  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      14.162  -6.009  18.132  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      12.987  -7.629  16.663  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148      11.669  -6.492  16.458  1.00  0.59           H  
ATOM   2377  N   PHE A 149      12.420  -5.086  21.135  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      12.932  -4.603  22.415  1.00  0.62           C  
ATOM   2379  C   PHE A 149      12.242  -5.268  23.615  1.00  0.62           C  
ATOM   2380  O   PHE A 149      12.457  -4.858  24.758  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      12.793  -3.083  22.544  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      13.679  -2.301  21.604  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      13.150  -1.521  20.583  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      15.055  -2.376  21.729  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      13.982  -0.837  19.713  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      15.884  -1.694  20.864  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      15.346  -0.928  19.855  1.00  0.62           C  
ATOM   2388  H   PHE A 149      11.644  -4.596  20.684  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      13.993  -4.845  22.464  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149      11.754  -2.807  22.335  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      13.015  -2.779  23.562  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149      12.070  -1.449  20.472  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      15.481  -2.990  22.523  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      13.563  -0.222  18.920  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      16.966  -1.761  20.978  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      15.997  -0.387  19.181  1.00  0.62           H  
ATOM   2397  N   GLY A 150      11.429  -6.305  23.365  1.00  0.67           N  
ATOM   2398  CA  GLY A 150      10.753  -7.047  24.427  1.00  0.67           C  
ATOM   2399  C   GLY A 150       9.451  -6.429  24.945  1.00  0.67           C  
ATOM   2400  O   GLY A 150       8.979  -6.800  26.022  1.00  0.67           O  
ATOM   2401  H   GLY A 150      11.269  -6.610  22.406  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150      10.540  -8.049  24.055  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150      11.443  -7.171  25.259  1.00  0.67           H  
ATOM   2404  N   PHE A 151       8.875  -5.487  24.203  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       7.649  -4.827  24.634  1.00  0.74           C  
ATOM   2406  C   PHE A 151       6.457  -5.235  23.778  1.00  0.74           C  
ATOM   2407  O   PHE A 151       6.557  -5.356  22.558  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       7.842  -3.319  24.605  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       6.663  -2.507  25.017  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       6.325  -2.394  26.350  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       5.906  -1.833  24.085  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       5.242  -1.642  26.732  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151       4.838  -1.088  24.456  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151       4.498  -0.995  25.789  1.00  0.74           C  
ATOM   2415  H   PHE A 151       9.284  -5.210  23.311  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       7.439  -5.120  25.662  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       8.673  -3.057  25.261  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       8.116  -3.022  23.594  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       6.925  -2.913  27.097  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       6.163  -1.899  23.055  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       4.977  -1.562  27.784  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151       4.262  -0.571  23.695  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151       3.648  -0.407  26.099  1.00  0.74           H  
ATOM   2424  N   GLN A 152       5.331  -5.496  24.428  1.00  0.84           N  
ATOM   2425  CA  GLN A 152       4.131  -5.895  23.710  1.00  0.84           C  
ATOM   2426  C   GLN A 152       2.934  -5.050  24.115  1.00  0.84           C  
ATOM   2427  O   GLN A 152       2.849  -4.566  25.243  1.00  0.84           O  
ATOM   2428  CB  GLN A 152       3.828  -7.380  23.954  1.00  0.84           C  
ATOM   2429  CG  GLN A 152       4.915  -8.338  23.459  1.00  0.84           C  
ATOM   2430  CD  GLN A 152       4.551  -9.801  23.670  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152       3.917 -10.166  24.665  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152       4.954 -10.647  22.729  1.00  0.84           N  
ATOM   2433  H   GLN A 152       5.303  -5.398  25.432  1.00  0.84           H  
ATOM   2434  HA  GLN A 152       4.296  -5.744  22.644  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152       3.690  -7.551  25.021  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152       2.894  -7.645  23.460  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152       5.074  -8.169  22.392  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152       5.837  -8.141  24.006  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152       4.744 -11.623  22.810  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152       5.467 -10.310  21.941  1.00  0.84           H  
ATOM   2441  N   GLY A 153       1.984  -4.910  23.197  1.00  0.94           N  
ATOM   2442  CA  GLY A 153       0.755  -4.188  23.479  1.00  0.94           C  
ATOM   2443  C   GLY A 153       0.920  -2.711  23.186  1.00  0.94           C  
ATOM   2444  O   GLY A 153       1.702  -2.315  22.316  1.00  0.94           O  
ATOM   2445  H   GLY A 153       2.116  -5.322  22.284  1.00  0.94           H  
ATOM   2446 1HA  GLY A 153      -0.055  -4.596  22.874  1.00  0.94           H  
ATOM   2447 2HA  GLY A 153       0.480  -4.328  24.524  1.00  0.94           H  
TER    2448
ENDMDL

REMARK ID 694629 MODEL 2 prac14
PFRMAT TS
TARGET prac14
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   GLY A   1       2.233  -1.173   0.600  1.00  1.14           N  
ATOM      2  CA  GLY A   1       2.591   0.171   1.039  1.00  1.14           C  
ATOM      3  C   GLY A   1       2.017   1.233   0.110  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.825   1.227  -0.195  1.00  1.14           O  
ATOM      5  H   GLY A   1       1.741  -1.286  -0.274  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       2.220   0.333   2.051  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       3.675   0.265   1.078  1.00  1.14           H  
ATOM      8  N   LEU A   2       2.874   2.163  -0.309  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.504   3.278  -1.192  1.00  0.96           C  
ATOM     10  C   LEU A   2       3.251   3.236  -2.522  1.00  0.96           C  
ATOM     11  O   LEU A   2       4.403   2.797  -2.578  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.814   4.608  -0.513  1.00  0.96           C  
ATOM     13  CG  LEU A   2       1.869   5.103   0.538  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       2.161   4.390   1.851  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       2.052   6.618   0.682  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.835   2.093  -0.008  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.435   3.225  -1.400  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.718   4.472  -0.001  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.948   5.386  -1.275  1.00  0.96           H  
ATOM     20  HG  LEU A   2       0.842   4.884   0.240  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       1.493   4.731   2.592  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       2.032   3.339   1.743  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       3.181   4.599   2.158  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       1.367   6.993   1.429  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       3.073   6.839   0.980  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       1.849   7.103  -0.259  1.00  0.96           H  
ATOM     27  N   SER A   3       2.596   3.704  -3.587  1.00  0.81           N  
ATOM     28  CA  SER A   3       3.221   3.801  -4.902  1.00  0.81           C  
ATOM     29  C   SER A   3       4.155   4.987  -4.976  1.00  0.81           C  
ATOM     30  O   SER A   3       4.086   5.884  -4.134  1.00  0.81           O  
ATOM     31  CB  SER A   3       2.162   3.961  -5.965  1.00  0.81           C  
ATOM     32  OG  SER A   3       1.484   5.187  -5.800  1.00  0.81           O  
ATOM     33  H   SER A   3       1.630   4.039  -3.486  1.00  0.81           H  
ATOM     34  HA  SER A   3       3.794   2.891  -5.087  1.00  0.81           H  
ATOM     35 1HB  SER A   3       2.622   3.925  -6.949  1.00  0.81           H  
ATOM     36 2HB  SER A   3       1.450   3.140  -5.901  1.00  0.81           H  
ATOM     37  HG  SER A   3       0.911   5.048  -5.000  1.00  0.81           H  
ATOM     38  N   ASP A   4       4.989   5.036  -6.018  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.884   6.174  -6.168  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.119   7.483  -6.279  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.510   8.476  -5.670  1.00  0.70           O  
ATOM     42  CB  ASP A   4       6.753   6.024  -7.421  1.00  0.70           C  
ATOM     43  CG  ASP A   4       7.835   4.957  -7.315  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.106   4.489  -6.220  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.405   4.624  -8.316  1.00  0.70           O  
ATOM     46  H   ASP A   4       5.009   4.280  -6.687  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.527   6.226  -5.289  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       6.116   5.785  -8.273  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       7.231   6.982  -7.640  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.001   7.484  -7.010  1.00  0.63           N  
ATOM     51  CA  GLN A   5       3.244   8.720  -7.157  1.00  0.63           C  
ATOM     52  C   GLN A   5       2.644   9.148  -5.830  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.642  10.337  -5.498  1.00  0.63           O  
ATOM     54  CB  GLN A   5       2.163   8.581  -8.225  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.730   8.473  -9.631  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.662   8.302 -10.696  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.580   7.762 -10.446  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       1.964   8.769 -11.903  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.697   6.639  -7.470  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.929   9.503  -7.480  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.564   7.692  -8.021  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       1.499   9.444  -8.185  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       3.293   9.384  -9.848  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       3.393   7.609  -9.670  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       1.304   8.690 -12.652  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.853   9.202 -12.061  1.00  0.63           H  
ATOM     67  N   GLU A   6       2.159   8.185  -5.044  1.00  0.60           N  
ATOM     68  CA  GLU A   6       1.603   8.550  -3.750  1.00  0.60           C  
ATOM     69  C   GLU A   6       2.702   9.122  -2.861  1.00  0.60           C  
ATOM     70  O   GLU A   6       2.481  10.106  -2.156  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.903   7.349  -3.133  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -0.390   6.990  -3.846  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -0.931   5.637  -3.501  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.166   4.691  -3.529  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.110   5.525  -3.214  1.00  0.60           O  
ATOM     76  H   GLU A   6       2.162   7.205  -5.342  1.00  0.60           H  
ATOM     77  HA  GLU A   6       0.854   9.329  -3.902  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       1.569   6.486  -3.140  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       0.648   7.571  -2.104  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.139   7.741  -3.587  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.221   7.049  -4.920  1.00  0.60           H  
ATOM     82  N   TRP A   7       3.913   8.559  -2.939  1.00  0.58           N  
ATOM     83  CA  TRP A   7       5.014   9.096  -2.151  1.00  0.58           C  
ATOM     84  C   TRP A   7       5.399  10.495  -2.604  1.00  0.58           C  
ATOM     85  O   TRP A   7       5.707  11.356  -1.779  1.00  0.58           O  
ATOM     86  CB  TRP A   7       6.245   8.198  -2.187  1.00  0.58           C  
ATOM     87  CG  TRP A   7       6.173   7.091  -1.233  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       6.173   5.765  -1.487  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       6.052   7.232   0.202  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       6.116   5.067  -0.311  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       6.021   5.955   0.732  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       5.971   8.337   1.064  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       5.910   5.729   2.095  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       5.855   8.112   2.421  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       5.824   6.840   2.928  1.00  0.58           C  
ATOM     96  H   TRP A   7       4.056   7.734  -3.526  1.00  0.58           H  
ATOM     97  HA  TRP A   7       4.684   9.155  -1.115  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       6.355   7.779  -3.189  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       7.136   8.787  -1.974  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       6.237   5.314  -2.477  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       6.122   4.060  -0.226  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       5.998   9.350   0.669  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.890   4.722   2.507  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       5.797   8.972   3.074  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       5.736   6.698   4.006  1.00  0.58           H  
ATOM    106  N   GLN A   8       5.352  10.751  -3.909  1.00  0.57           N  
ATOM    107  CA  GLN A   8       5.682  12.078  -4.404  1.00  0.57           C  
ATOM    108  C   GLN A   8       4.680  13.087  -3.843  1.00  0.57           C  
ATOM    109  O   GLN A   8       5.056  14.189  -3.428  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.662  12.086  -5.939  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.807  11.314  -6.586  1.00  0.57           C  
ATOM    112  CD  GLN A   8       6.636  11.140  -8.095  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       5.541  11.298  -8.653  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       7.732  10.807  -8.768  1.00  0.57           N  
ATOM    115  H   GLN A   8       5.121  10.005  -4.565  1.00  0.57           H  
ATOM    116  HA  GLN A   8       6.677  12.347  -4.056  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.729  11.650  -6.287  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.696  13.113  -6.297  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.725  11.874  -6.421  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.894  10.344  -6.129  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.692  10.675  -9.759  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       8.599  10.685  -8.283  1.00  0.57           H  
ATOM    123  N   GLN A   9       3.403  12.698  -3.772  1.00  0.57           N  
ATOM    124  CA  GLN A   9       2.380  13.590  -3.232  1.00  0.57           C  
ATOM    125  C   GLN A   9       2.618  13.847  -1.737  1.00  0.57           C  
ATOM    126  O   GLN A   9       2.558  14.989  -1.269  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.998  12.972  -3.460  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.568  12.927  -4.922  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.721  12.127  -5.155  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.174  11.361  -4.303  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.301  12.293  -6.340  1.00  0.57           N  
ATOM    132  H   GLN A   9       3.136  11.782  -4.142  1.00  0.57           H  
ATOM    133  HA  GLN A   9       2.435  14.541  -3.756  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.986  11.955  -3.076  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       0.253  13.538  -2.904  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       0.398  13.946  -5.262  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.364  12.471  -5.506  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -2.131  11.782  -6.574  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.900  12.917  -7.009  1.00  0.57           H  
ATOM    140  N   VAL A  10       2.986  12.802  -0.996  1.00  0.58           N  
ATOM    141  CA  VAL A  10       3.256  12.945   0.433  1.00  0.58           C  
ATOM    142  C   VAL A  10       4.423  13.849   0.705  1.00  0.58           C  
ATOM    143  O   VAL A  10       4.353  14.711   1.580  1.00  0.58           O  
ATOM    144  CB  VAL A  10       3.589  11.591   1.062  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       4.092  11.747   2.470  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       2.373  10.754   1.074  1.00  0.58           C  
ATOM    147  H   VAL A  10       3.029  11.876  -1.427  1.00  0.58           H  
ATOM    148  HA  VAL A  10       2.366  13.357   0.910  1.00  0.58           H  
ATOM    149  HB  VAL A  10       4.366  11.112   0.474  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       4.311  10.771   2.857  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       4.995  12.356   2.481  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       3.338  12.209   3.069  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       2.597   9.790   1.492  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       1.618  11.246   1.661  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       2.021  10.633   0.082  1.00  0.58           H  
ATOM    156  N   LEU A  11       5.502  13.643  -0.034  1.00  0.59           N  
ATOM    157  CA  LEU A  11       6.714  14.401   0.165  1.00  0.59           C  
ATOM    158  C   LEU A  11       6.583  15.842  -0.326  1.00  0.59           C  
ATOM    159  O   LEU A  11       7.176  16.748   0.264  1.00  0.59           O  
ATOM    160  CB  LEU A  11       7.867  13.620  -0.454  1.00  0.59           C  
ATOM    161  CG  LEU A  11       8.104  12.275   0.327  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       9.164  11.446  -0.347  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       8.470  12.591   1.783  1.00  0.59           C  
ATOM    164  H   LEU A  11       5.489  12.909  -0.744  1.00  0.59           H  
ATOM    165  HA  LEU A  11       6.905  14.433   1.231  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       7.616  13.381  -1.491  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       8.774  14.217  -0.426  1.00  0.59           H  
ATOM    168  HG  LEU A  11       7.181  11.691   0.316  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       9.295  10.507   0.203  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.852  11.228  -1.369  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11      10.104  11.993  -0.359  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       8.609  11.666   2.319  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       9.388  13.170   1.812  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       7.666  13.163   2.250  1.00  0.59           H  
ATOM    175  N   THR A  12       5.770  16.076  -1.363  1.00  0.60           N  
ATOM    176  CA  THR A  12       5.533  17.434  -1.843  1.00  0.60           C  
ATOM    177  C   THR A  12       4.876  18.255  -0.737  1.00  0.60           C  
ATOM    178  O   THR A  12       5.268  19.392  -0.469  1.00  0.60           O  
ATOM    179  CB  THR A  12       4.635  17.446  -3.093  1.00  0.60           C  
ATOM    180  OG1 THR A  12       5.287  16.741  -4.160  1.00  0.60           O  
ATOM    181  CG2 THR A  12       4.335  18.872  -3.516  1.00  0.60           C  
ATOM    182  H   THR A  12       5.326  15.302  -1.859  1.00  0.60           H  
ATOM    183  HA  THR A  12       6.489  17.891  -2.093  1.00  0.60           H  
ATOM    184  HB  THR A  12       3.698  16.935  -2.862  1.00  0.60           H  
ATOM    185  HG1 THR A  12       5.392  15.800  -3.897  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       3.693  18.860  -4.395  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       3.829  19.389  -2.700  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       5.266  19.384  -3.751  1.00  0.60           H  
ATOM    189  N   ILE A  13       3.891  17.655  -0.070  1.00  0.61           N  
ATOM    190  CA  ILE A  13       3.194  18.300   1.036  1.00  0.61           C  
ATOM    191  C   ILE A  13       4.060  18.371   2.289  1.00  0.61           C  
ATOM    192  O   ILE A  13       4.139  19.406   2.959  1.00  0.61           O  
ATOM    193  CB  ILE A  13       1.944  17.519   1.391  1.00  0.61           C  
ATOM    194  CG1 ILE A  13       0.967  17.501   0.226  1.00  0.61           C  
ATOM    195  CG2 ILE A  13       1.338  18.091   2.616  1.00  0.61           C  
ATOM    196  CD1 ILE A  13       0.448  18.856  -0.170  1.00  0.61           C  
ATOM    197  H   ILE A  13       3.597  16.718  -0.359  1.00  0.61           H  
ATOM    198  HA  ILE A  13       2.925  19.312   0.737  1.00  0.61           H  
ATOM    199  HB  ILE A  13       2.224  16.479   1.584  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       1.471  17.084  -0.638  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13       0.155  16.850   0.475  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13       0.487  17.499   2.866  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       2.058  18.056   3.435  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13       1.040  19.124   2.438  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -0.231  18.744  -1.016  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -0.087  19.308   0.667  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13       1.282  19.495  -0.455  1.00  0.61           H  
ATOM    208  N   TRP A  14       4.733  17.275   2.606  1.00  0.63           N  
ATOM    209  CA  TRP A  14       5.595  17.240   3.765  1.00  0.63           C  
ATOM    210  C   TRP A  14       6.635  18.355   3.671  1.00  0.63           C  
ATOM    211  O   TRP A  14       6.919  19.035   4.657  1.00  0.63           O  
ATOM    212  CB  TRP A  14       6.282  15.904   3.921  1.00  0.63           C  
ATOM    213  CG  TRP A  14       7.043  15.889   5.126  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       8.378  15.974   5.227  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       6.532  15.810   6.471  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.749  15.966   6.529  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       7.627  15.864   7.312  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       5.238  15.702   7.021  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       7.500  15.815   8.669  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       5.116  15.638   8.397  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       6.237  15.690   9.192  1.00  0.63           C  
ATOM    222  H   TRP A  14       4.643  16.435   2.043  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.985  17.408   4.651  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       5.550  15.095   3.934  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       6.952  15.743   3.087  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       9.066  16.058   4.386  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.733  16.044   6.831  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       4.358  15.660   6.376  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       8.364  15.859   9.321  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       4.121  15.543   8.831  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       6.137  15.627  10.261  1.00  0.63           H  
ATOM    232  N   GLY A  15       7.185  18.571   2.477  1.00  0.64           N  
ATOM    233  CA  GLY A  15       8.177  19.612   2.257  1.00  0.64           C  
ATOM    234  C   GLY A  15       7.674  21.014   2.644  1.00  0.64           C  
ATOM    235  O   GLY A  15       8.481  21.923   2.849  1.00  0.64           O  
ATOM    236  H   GLY A  15       6.940  17.975   1.687  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       9.075  19.374   2.827  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       8.458  19.607   1.204  1.00  0.64           H  
ATOM    239  N   LYS A  16       6.351  21.203   2.753  1.00  0.65           N  
ATOM    240  CA  LYS A  16       5.807  22.479   3.174  1.00  0.65           C  
ATOM    241  C   LYS A  16       5.818  22.492   4.702  1.00  0.65           C  
ATOM    242  O   LYS A  16       6.129  23.503   5.324  1.00  0.65           O  
ATOM    243  CB  LYS A  16       4.385  22.656   2.665  1.00  0.65           C  
ATOM    244  CG  LYS A  16       4.220  22.660   1.145  1.00  0.65           C  
ATOM    245  CD  LYS A  16       4.696  23.966   0.525  1.00  0.65           C  
ATOM    246  CE  LYS A  16       4.555  23.938  -0.999  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       3.152  23.675  -1.423  1.00  0.65           N  
ATOM    248  H   LYS A  16       5.704  20.439   2.582  1.00  0.65           H  
ATOM    249  HA  LYS A  16       6.439  23.288   2.808  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       3.740  21.885   3.086  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       4.023  23.599   3.008  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       4.785  21.825   0.720  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       3.164  22.517   0.900  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       4.102  24.791   0.923  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       5.742  24.131   0.784  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       4.869  24.899  -1.401  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       5.198  23.156  -1.404  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       3.072  23.655  -2.426  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       2.863  22.783  -1.061  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       2.490  24.380  -1.073  1.00  0.65           H  
ATOM    261  N   VAL A  17       5.595  21.319   5.308  1.00  0.67           N  
ATOM    262  CA  VAL A  17       5.601  21.182   6.773  1.00  0.67           C  
ATOM    263  C   VAL A  17       6.977  21.553   7.296  1.00  0.67           C  
ATOM    264  O   VAL A  17       7.117  22.296   8.274  1.00  0.67           O  
ATOM    265  CB  VAL A  17       5.265  19.738   7.217  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       5.479  19.583   8.675  1.00  0.67           C  
ATOM    267  CG2 VAL A  17       3.842  19.416   6.815  1.00  0.67           C  
ATOM    268  H   VAL A  17       5.370  20.513   4.722  1.00  0.67           H  
ATOM    269  HA  VAL A  17       4.862  21.863   7.196  1.00  0.67           H  
ATOM    270  HB  VAL A  17       5.933  19.044   6.749  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       5.253  18.567   8.979  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       6.505  19.803   8.900  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       4.852  20.257   9.190  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17       3.599  18.398   7.114  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17       3.169  20.112   7.303  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17       3.743  19.512   5.729  1.00  0.67           H  
ATOM    277  N   GLU A  18       7.994  21.087   6.574  1.00  0.68           N  
ATOM    278  CA  GLU A  18       9.387  21.337   6.916  1.00  0.68           C  
ATOM    279  C   GLU A  18       9.775  22.809   6.880  1.00  0.68           C  
ATOM    280  O   GLU A  18      10.809  23.186   7.434  1.00  0.68           O  
ATOM    281  CB  GLU A  18      10.350  20.476   6.096  1.00  0.68           C  
ATOM    282  CG  GLU A  18      10.301  19.019   6.520  1.00  0.68           C  
ATOM    283  CD  GLU A  18      11.328  18.089   5.886  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      12.063  18.478   4.995  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      11.391  16.948   6.325  1.00  0.68           O  
ATOM    286  H   GLU A  18       7.763  20.490   5.777  1.00  0.68           H  
ATOM    287  HA  GLU A  18       9.520  21.016   7.929  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.087  20.538   5.039  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      11.369  20.842   6.213  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      10.439  18.975   7.590  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       9.298  18.658   6.300  1.00  0.68           H  
ATOM    292  N   ALA A  19       8.972  23.658   6.232  1.00  0.69           N  
ATOM    293  CA  ALA A  19       9.259  25.081   6.196  1.00  0.69           C  
ATOM    294  C   ALA A  19       9.315  25.633   7.623  1.00  0.69           C  
ATOM    295  O   ALA A  19      10.002  26.623   7.881  1.00  0.69           O  
ATOM    296  CB  ALA A  19       8.209  25.823   5.390  1.00  0.69           C  
ATOM    297  H   ALA A  19       8.111  23.337   5.794  1.00  0.69           H  
ATOM    298  HA  ALA A  19      10.235  25.221   5.733  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       8.452  26.883   5.365  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       8.183  25.425   4.376  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       7.237  25.685   5.858  1.00  0.69           H  
ATOM    302  N   ASP A  20       8.539  25.028   8.538  1.00  0.69           N  
ATOM    303  CA  ASP A  20       8.521  25.437   9.933  1.00  0.69           C  
ATOM    304  C   ASP A  20       8.134  24.274  10.837  1.00  0.69           C  
ATOM    305  O   ASP A  20       6.992  24.186  11.301  1.00  0.69           O  
ATOM    306  CB  ASP A  20       7.547  26.597  10.171  1.00  0.69           C  
ATOM    307  CG  ASP A  20       7.634  27.161  11.615  1.00  0.69           C  
ATOM    308  OD1 ASP A  20       8.383  26.612  12.411  1.00  0.69           O  
ATOM    309  OD2 ASP A  20       6.921  28.086  11.928  1.00  0.69           O  
ATOM    310  H   ASP A  20       7.998  24.203   8.274  1.00  0.69           H  
ATOM    311  HA  ASP A  20       9.524  25.762  10.208  1.00  0.69           H  
ATOM    312 1HB  ASP A  20       7.767  27.402   9.466  1.00  0.69           H  
ATOM    313 2HB  ASP A  20       6.528  26.261   9.979  1.00  0.69           H  
ATOM    314  N   ILE A  21       9.110  23.428  11.155  1.00  0.69           N  
ATOM    315  CA  ILE A  21       8.874  22.281  12.018  1.00  0.69           C  
ATOM    316  C   ILE A  21       8.496  22.641  13.446  1.00  0.69           C  
ATOM    317  O   ILE A  21       7.632  21.997  14.036  1.00  0.69           O  
ATOM    318  CB  ILE A  21      10.086  21.339  12.022  1.00  0.69           C  
ATOM    319  CG1 ILE A  21      10.245  20.688  10.691  1.00  0.69           C  
ATOM    320  CG2 ILE A  21       9.926  20.332  13.079  1.00  0.69           C  
ATOM    321  CD1 ILE A  21       9.025  19.823  10.352  1.00  0.69           C  
ATOM    322  H   ILE A  21      10.026  23.572  10.751  1.00  0.69           H  
ATOM    323  HA  ILE A  21       8.039  21.725  11.593  1.00  0.69           H  
ATOM    324  HB  ILE A  21      10.990  21.916  12.212  1.00  0.69           H  
ATOM    325 1HG1 ILE A  21      10.379  21.456   9.936  1.00  0.69           H  
ATOM    326 2HG1 ILE A  21      11.130  20.052  10.699  1.00  0.69           H  
ATOM    327 1HG2 ILE A  21      10.791  19.667  13.104  1.00  0.69           H  
ATOM    328 2HG2 ILE A  21       9.841  20.852  14.012  1.00  0.69           H  
ATOM    329 3HG2 ILE A  21       9.036  19.755  12.896  1.00  0.69           H  
ATOM    330 1HD1 ILE A  21       9.140  19.341   9.394  1.00  0.69           H  
ATOM    331 2HD1 ILE A  21       8.913  19.059  11.114  1.00  0.69           H  
ATOM    332 3HD1 ILE A  21       8.143  20.456  10.336  1.00  0.69           H  
ATOM    333  N   ALA A  22       9.146  23.640  14.034  1.00  0.68           N  
ATOM    334  CA  ALA A  22       8.794  24.009  15.400  1.00  0.68           C  
ATOM    335  C   ALA A  22       7.364  24.531  15.476  1.00  0.68           C  
ATOM    336  O   ALA A  22       6.599  24.168  16.377  1.00  0.68           O  
ATOM    337  CB  ALA A  22       9.747  25.062  15.919  1.00  0.68           C  
ATOM    338  H   ALA A  22       9.845  24.162  13.524  1.00  0.68           H  
ATOM    339  HA  ALA A  22       8.859  23.121  16.022  1.00  0.68           H  
ATOM    340 1HB  ALA A  22       9.484  25.315  16.945  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      10.764  24.677  15.887  1.00  0.68           H  
ATOM    342 3HB  ALA A  22       9.672  25.954  15.292  1.00  0.68           H  
ATOM    343  N   GLY A  23       6.984  25.363  14.504  1.00  0.67           N  
ATOM    344  CA  GLY A  23       5.647  25.928  14.450  1.00  0.67           C  
ATOM    345  C   GLY A  23       4.595  24.852  14.265  1.00  0.67           C  
ATOM    346  O   GLY A  23       3.651  24.747  15.058  1.00  0.67           O  
ATOM    347  H   GLY A  23       7.638  25.656  13.771  1.00  0.67           H  
ATOM    348 1HA  GLY A  23       5.452  26.485  15.364  1.00  0.67           H  
ATOM    349 2HA  GLY A  23       5.595  26.639  13.624  1.00  0.67           H  
ATOM    350  N   HIS A  24       4.766  24.044  13.214  1.00  0.65           N  
ATOM    351  CA  HIS A  24       3.823  22.991  12.871  1.00  0.65           C  
ATOM    352  C   HIS A  24       3.775  21.977  14.005  1.00  0.65           C  
ATOM    353  O   HIS A  24       2.701  21.551  14.423  1.00  0.65           O  
ATOM    354  CB  HIS A  24       4.243  22.317  11.559  1.00  0.65           C  
ATOM    355  CG  HIS A  24       3.195  21.401  10.933  1.00  0.65           C  
ATOM    356  ND1 HIS A  24       3.011  20.087  11.299  1.00  0.65           N  
ATOM    357  CD2 HIS A  24       2.321  21.631   9.930  1.00  0.65           C  
ATOM    358  CE1 HIS A  24       2.060  19.555  10.557  1.00  0.65           C  
ATOM    359  NE2 HIS A  24       1.633  20.470   9.722  1.00  0.65           N  
ATOM    360  H   HIS A  24       5.583  24.176  12.611  1.00  0.65           H  
ATOM    361  HA  HIS A  24       2.825  23.409  12.746  1.00  0.65           H  
ATOM    362 1HB  HIS A  24       4.496  23.087  10.828  1.00  0.65           H  
ATOM    363 2HB  HIS A  24       5.152  21.741  11.726  1.00  0.65           H  
ATOM    364  HD2 HIS A  24       2.190  22.565   9.382  1.00  0.65           H  
ATOM    365  HE1 HIS A  24       1.695  18.538  10.625  1.00  0.65           H  
ATOM    366  HE2 HIS A  24       0.908  20.349   9.032  1.00  0.65           H  
ATOM    367  N   GLY A  25       4.947  21.603  14.516  1.00  0.64           N  
ATOM    368  CA  GLY A  25       5.076  20.620  15.576  1.00  0.64           C  
ATOM    369  C   GLY A  25       4.263  21.035  16.756  1.00  0.64           C  
ATOM    370  O   GLY A  25       3.459  20.255  17.278  1.00  0.64           O  
ATOM    371  H   GLY A  25       5.811  21.989  14.152  1.00  0.64           H  
ATOM    372 1HA  GLY A  25       4.742  19.644  15.236  1.00  0.64           H  
ATOM    373 2HA  GLY A  25       6.126  20.535  15.853  1.00  0.64           H  
ATOM    374  N   HIS A  26       4.461  22.270  17.190  1.00  0.63           N  
ATOM    375  CA  HIS A  26       3.723  22.743  18.322  1.00  0.63           C  
ATOM    376  C   HIS A  26       2.233  22.677  18.053  1.00  0.63           C  
ATOM    377  O   HIS A  26       1.493  22.183  18.899  1.00  0.63           O  
ATOM    378  CB  HIS A  26       4.096  24.165  18.681  1.00  0.63           C  
ATOM    379  CG  HIS A  26       3.422  24.571  19.930  1.00  0.63           C  
ATOM    380  ND1 HIS A  26       2.176  25.159  19.965  1.00  0.63           N  
ATOM    381  CD2 HIS A  26       3.805  24.427  21.209  1.00  0.63           C  
ATOM    382  CE1 HIS A  26       1.833  25.353  21.214  1.00  0.63           C  
ATOM    383  NE2 HIS A  26       2.817  24.925  21.982  1.00  0.63           N  
ATOM    384  H   HIS A  26       5.139  22.889  16.741  1.00  0.63           H  
ATOM    385  HA  HIS A  26       3.936  22.113  19.185  1.00  0.63           H  
ATOM    386 1HB  HIS A  26       5.169  24.238  18.793  1.00  0.63           H  
ATOM    387 2HB  HIS A  26       3.800  24.839  17.875  1.00  0.63           H  
ATOM    388  HD2 HIS A  26       4.728  23.989  21.562  1.00  0.63           H  
ATOM    389  HE1 HIS A  26       0.901  25.798  21.562  1.00  0.63           H  
ATOM    390  HE2 HIS A  26       2.861  24.947  23.008  1.00  0.63           H  
ATOM    391  N   GLU A  27       1.777  23.160  16.888  1.00  0.62           N  
ATOM    392  CA  GLU A  27       0.345  23.131  16.613  1.00  0.62           C  
ATOM    393  C   GLU A  27      -0.221  21.712  16.638  1.00  0.62           C  
ATOM    394  O   GLU A  27      -1.312  21.488  17.172  1.00  0.62           O  
ATOM    395  CB  GLU A  27      -0.001  23.814  15.290  1.00  0.62           C  
ATOM    396  CG  GLU A  27      -1.518  23.839  15.040  1.00  0.62           C  
ATOM    397  CD  GLU A  27      -1.944  24.655  13.863  1.00  0.62           C  
ATOM    398  OE1 GLU A  27      -1.131  25.355  13.313  1.00  0.62           O  
ATOM    399  OE2 GLU A  27      -3.101  24.567  13.496  1.00  0.62           O  
ATOM    400  H   GLU A  27       2.425  23.564  16.206  1.00  0.62           H  
ATOM    401  HA  GLU A  27      -0.145  23.698  17.400  1.00  0.62           H  
ATOM    402 1HB  GLU A  27       0.377  24.836  15.292  1.00  0.62           H  
ATOM    403 2HB  GLU A  27       0.479  23.280  14.465  1.00  0.62           H  
ATOM    404 1HG  GLU A  27      -1.853  22.818  14.905  1.00  0.62           H  
ATOM    405 2HG  GLU A  27      -2.008  24.226  15.927  1.00  0.62           H  
ATOM    406  N   VAL A  28       0.527  20.743  16.110  1.00  0.62           N  
ATOM    407  CA  VAL A  28       0.086  19.354  16.127  1.00  0.62           C  
ATOM    408  C   VAL A  28      -0.062  18.856  17.565  1.00  0.62           C  
ATOM    409  O   VAL A  28      -1.048  18.204  17.906  1.00  0.62           O  
ATOM    410  CB  VAL A  28       1.064  18.452  15.337  1.00  0.62           C  
ATOM    411  CG1 VAL A  28       0.740  16.958  15.546  1.00  0.62           C  
ATOM    412  CG2 VAL A  28       0.951  18.763  13.846  1.00  0.62           C  
ATOM    413  H   VAL A  28       1.416  20.984  15.667  1.00  0.62           H  
ATOM    414  HA  VAL A  28      -0.883  19.308  15.642  1.00  0.62           H  
ATOM    415  HB  VAL A  28       2.080  18.644  15.691  1.00  0.62           H  
ATOM    416 1HG1 VAL A  28       1.456  16.360  14.992  1.00  0.62           H  
ATOM    417 2HG1 VAL A  28       0.810  16.713  16.599  1.00  0.62           H  
ATOM    418 3HG1 VAL A  28      -0.255  16.738  15.194  1.00  0.62           H  
ATOM    419 1HG2 VAL A  28       1.647  18.151  13.297  1.00  0.62           H  
ATOM    420 2HG2 VAL A  28      -0.060  18.555  13.512  1.00  0.62           H  
ATOM    421 3HG2 VAL A  28       1.180  19.807  13.669  1.00  0.62           H  
ATOM    422  N   LEU A  29       0.894  19.177  18.427  1.00  0.62           N  
ATOM    423  CA  LEU A  29       0.803  18.721  19.808  1.00  0.62           C  
ATOM    424  C   LEU A  29      -0.239  19.486  20.608  1.00  0.62           C  
ATOM    425  O   LEU A  29      -0.935  18.918  21.450  1.00  0.62           O  
ATOM    426  CB  LEU A  29       2.153  18.847  20.464  1.00  0.62           C  
ATOM    427  CG  LEU A  29       3.009  17.597  20.359  1.00  0.62           C  
ATOM    428  CD1 LEU A  29       2.407  16.527  21.250  1.00  0.62           C  
ATOM    429  CD2 LEU A  29       3.023  17.108  18.912  1.00  0.62           C  
ATOM    430  H   LEU A  29       1.702  19.720  18.111  1.00  0.62           H  
ATOM    431  HA  LEU A  29       0.522  17.670  19.798  1.00  0.62           H  
ATOM    432 1HB  LEU A  29       2.695  19.679  20.002  1.00  0.62           H  
ATOM    433 2HB  LEU A  29       1.984  19.075  21.493  1.00  0.62           H  
ATOM    434  HG  LEU A  29       4.023  17.817  20.681  1.00  0.62           H  
ATOM    435 1HD1 LEU A  29       2.999  15.616  21.185  1.00  0.62           H  
ATOM    436 2HD1 LEU A  29       2.389  16.877  22.277  1.00  0.62           H  
ATOM    437 3HD1 LEU A  29       1.392  16.324  20.920  1.00  0.62           H  
ATOM    438 1HD2 LEU A  29       3.630  16.204  18.834  1.00  0.62           H  
ATOM    439 2HD2 LEU A  29       2.007  16.885  18.605  1.00  0.62           H  
ATOM    440 3HD2 LEU A  29       3.435  17.879  18.262  1.00  0.62           H  
ATOM    441  N   MET A  30      -0.390  20.767  20.321  1.00  0.62           N  
ATOM    442  CA  MET A  30      -1.384  21.575  20.993  1.00  0.62           C  
ATOM    443  C   MET A  30      -2.763  20.999  20.691  1.00  0.62           C  
ATOM    444  O   MET A  30      -3.541  20.713  21.605  1.00  0.62           O  
ATOM    445  CB  MET A  30      -1.268  23.015  20.519  1.00  0.62           C  
ATOM    446  CG  MET A  30      -2.245  23.944  21.118  1.00  0.62           C  
ATOM    447  SD  MET A  30      -2.135  25.575  20.415  1.00  0.62           S  
ATOM    448  CE  MET A  30      -2.810  25.205  18.795  1.00  0.62           C  
ATOM    449  H   MET A  30       0.210  21.202  19.630  1.00  0.62           H  
ATOM    450  HA  MET A  30      -1.218  21.526  22.069  1.00  0.62           H  
ATOM    451 1HB  MET A  30      -0.268  23.378  20.729  1.00  0.62           H  
ATOM    452 2HB  MET A  30      -1.397  23.044  19.439  1.00  0.62           H  
ATOM    453 1HG  MET A  30      -3.228  23.545  20.911  1.00  0.62           H  
ATOM    454 2HG  MET A  30      -2.105  24.008  22.195  1.00  0.62           H  
ATOM    455 1HE  MET A  30      -2.820  26.108  18.183  1.00  0.62           H  
ATOM    456 2HE  MET A  30      -2.197  24.446  18.313  1.00  0.62           H  
ATOM    457 3HE  MET A  30      -3.828  24.824  18.903  1.00  0.62           H  
ATOM    458  N   ARG A  31      -3.044  20.769  19.401  1.00  0.62           N  
ATOM    459  CA  ARG A  31      -4.314  20.184  19.001  1.00  0.62           C  
ATOM    460  C   ARG A  31      -4.478  18.775  19.548  1.00  0.62           C  
ATOM    461  O   ARG A  31      -5.562  18.408  19.985  1.00  0.62           O  
ATOM    462  CB  ARG A  31      -4.459  20.164  17.498  1.00  0.62           C  
ATOM    463  CG  ARG A  31      -4.705  21.498  16.858  1.00  0.62           C  
ATOM    464  CD  ARG A  31      -4.835  21.338  15.415  1.00  0.62           C  
ATOM    465  NE  ARG A  31      -5.006  22.600  14.717  1.00  0.62           N  
ATOM    466  CZ  ARG A  31      -6.167  23.225  14.512  1.00  0.62           C  
ATOM    467  NH1 ARG A  31      -7.309  22.723  14.946  1.00  0.62           N  
ATOM    468  NH2 ARG A  31      -6.128  24.358  13.858  1.00  0.62           N  
ATOM    469  H   ARG A  31      -2.367  21.013  18.677  1.00  0.62           H  
ATOM    470  HA  ARG A  31      -5.113  20.805  19.403  1.00  0.62           H  
ATOM    471 1HB  ARG A  31      -3.536  19.780  17.071  1.00  0.62           H  
ATOM    472 2HB  ARG A  31      -5.267  19.487  17.214  1.00  0.62           H  
ATOM    473 1HG  ARG A  31      -5.622  21.934  17.253  1.00  0.62           H  
ATOM    474 2HG  ARG A  31      -3.861  22.164  17.061  1.00  0.62           H  
ATOM    475 1HD  ARG A  31      -3.935  20.868  15.064  1.00  0.62           H  
ATOM    476 2HD  ARG A  31      -5.687  20.700  15.188  1.00  0.62           H  
ATOM    477  HE  ARG A  31      -4.174  23.078  14.345  1.00  0.62           H  
ATOM    478 1HH1 ARG A  31      -7.320  21.848  15.454  1.00  0.62           H  
ATOM    479 2HH1 ARG A  31      -8.172  23.219  14.775  1.00  0.62           H  
ATOM    480 1HH2 ARG A  31      -5.206  24.697  13.547  1.00  0.62           H  
ATOM    481 2HH2 ARG A  31      -6.970  24.876  13.665  1.00  0.62           H  
ATOM    482  N   LEU A  32      -3.404  17.983  19.593  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -3.522  16.642  20.147  1.00  0.63           C  
ATOM    484  C   LEU A  32      -4.057  16.742  21.565  1.00  0.63           C  
ATOM    485  O   LEU A  32      -5.024  16.071  21.930  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -2.158  15.954  20.214  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -2.154  14.551  20.796  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -2.928  13.623  19.851  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -0.717  14.104  21.034  1.00  0.63           C  
ATOM    490  H   LEU A  32      -2.510  18.283  19.206  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -4.216  16.060  19.545  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -1.737  15.910  19.208  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -1.497  16.554  20.831  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -2.679  14.555  21.752  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -2.951  12.618  20.264  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -3.943  13.992  19.737  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -2.438  13.601  18.877  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -0.709  13.100  21.459  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -0.180  14.110  20.104  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -0.244  14.796  21.729  1.00  0.63           H  
ATOM    501  N   PHE A  33      -3.431  17.608  22.361  1.00  0.63           N  
ATOM    502  CA  PHE A  33      -3.799  17.797  23.753  1.00  0.63           C  
ATOM    503  C   PHE A  33      -5.228  18.330  23.894  1.00  0.63           C  
ATOM    504  O   PHE A  33      -5.957  17.941  24.799  1.00  0.63           O  
ATOM    505  CB  PHE A  33      -2.820  18.756  24.425  1.00  0.63           C  
ATOM    506  CG  PHE A  33      -1.406  18.202  24.595  1.00  0.63           C  
ATOM    507  CD1 PHE A  33      -1.140  16.859  24.432  1.00  0.63           C  
ATOM    508  CD2 PHE A  33      -0.357  19.033  24.949  1.00  0.63           C  
ATOM    509  CE1 PHE A  33       0.132  16.347  24.616  1.00  0.63           C  
ATOM    510  CE2 PHE A  33       0.899  18.533  25.143  1.00  0.63           C  
ATOM    511  CZ  PHE A  33       1.156  17.187  24.977  1.00  0.63           C  
ATOM    512  H   PHE A  33      -2.645  18.144  21.990  1.00  0.63           H  
ATOM    513  HA  PHE A  33      -3.745  16.830  24.256  1.00  0.63           H  
ATOM    514 1HB  PHE A  33      -2.756  19.670  23.836  1.00  0.63           H  
ATOM    515 2HB  PHE A  33      -3.201  19.021  25.401  1.00  0.63           H  
ATOM    516  HD1 PHE A  33      -1.947  16.213  24.154  1.00  0.63           H  
ATOM    517  HD2 PHE A  33      -0.543  20.093  25.090  1.00  0.63           H  
ATOM    518  HE1 PHE A  33       0.314  15.281  24.481  1.00  0.63           H  
ATOM    519  HE2 PHE A  33       1.686  19.200  25.435  1.00  0.63           H  
ATOM    520  HZ  PHE A  33       2.160  16.796  25.131  1.00  0.63           H  
ATOM    521  N   HIS A  34      -5.642  19.232  23.006  1.00  0.63           N  
ATOM    522  CA  HIS A  34      -6.992  19.788  23.092  1.00  0.63           C  
ATOM    523  C   HIS A  34      -8.082  18.794  22.679  1.00  0.63           C  
ATOM    524  O   HIS A  34      -9.119  18.689  23.337  1.00  0.63           O  
ATOM    525  CB  HIS A  34      -7.123  21.018  22.191  1.00  0.63           C  
ATOM    526  CG  HIS A  34      -6.344  22.176  22.645  1.00  0.63           C  
ATOM    527  ND1 HIS A  34      -6.080  23.255  21.834  1.00  0.63           N  
ATOM    528  CD2 HIS A  34      -5.752  22.437  23.824  1.00  0.63           C  
ATOM    529  CE1 HIS A  34      -5.361  24.125  22.500  1.00  0.63           C  
ATOM    530  NE2 HIS A  34      -5.149  23.650  23.707  1.00  0.63           N  
ATOM    531  H   HIS A  34      -5.000  19.559  22.284  1.00  0.63           H  
ATOM    532  HA  HIS A  34      -7.189  20.089  24.119  1.00  0.63           H  
ATOM    533 1HB  HIS A  34      -6.795  20.757  21.184  1.00  0.63           H  
ATOM    534 2HB  HIS A  34      -8.170  21.308  22.126  1.00  0.63           H  
ATOM    535  HD2 HIS A  34      -5.750  21.795  24.704  1.00  0.63           H  
ATOM    536  HE1 HIS A  34      -4.997  25.077  22.116  1.00  0.63           H  
ATOM    537  HE2 HIS A  34      -4.621  24.100  24.443  1.00  0.63           H  
ATOM    538  N   ASP A  35      -7.843  18.059  21.593  1.00  0.64           N  
ATOM    539  CA  ASP A  35      -8.817  17.103  21.077  1.00  0.64           C  
ATOM    540  C   ASP A  35      -8.862  15.837  21.923  1.00  0.64           C  
ATOM    541  O   ASP A  35      -9.925  15.241  22.113  1.00  0.64           O  
ATOM    542  CB  ASP A  35      -8.503  16.726  19.625  1.00  0.64           C  
ATOM    543  CG  ASP A  35      -8.704  17.870  18.606  1.00  0.64           C  
ATOM    544  OD1 ASP A  35      -9.280  18.871  18.953  1.00  0.64           O  
ATOM    545  OD2 ASP A  35      -8.299  17.708  17.452  1.00  0.64           O  
ATOM    546  H   ASP A  35      -6.966  18.184  21.095  1.00  0.64           H  
ATOM    547  HA  ASP A  35      -9.801  17.567  21.108  1.00  0.64           H  
ATOM    548 1HB  ASP A  35      -7.458  16.402  19.571  1.00  0.64           H  
ATOM    549 2HB  ASP A  35      -9.117  15.874  19.335  1.00  0.64           H  
ATOM    550  N   HIS A  36      -7.706  15.432  22.441  1.00  0.65           N  
ATOM    551  CA  HIS A  36      -7.581  14.219  23.227  1.00  0.65           C  
ATOM    552  C   HIS A  36      -6.781  14.462  24.515  1.00  0.65           C  
ATOM    553  O   HIS A  36      -5.665  13.952  24.625  1.00  0.65           O  
ATOM    554  CB  HIS A  36      -6.842  13.150  22.411  1.00  0.65           C  
ATOM    555  CG  HIS A  36      -7.465  12.811  21.092  1.00  0.65           C  
ATOM    556  ND1 HIS A  36      -8.591  12.031  20.974  1.00  0.65           N  
ATOM    557  CD2 HIS A  36      -7.110  13.157  19.831  1.00  0.65           C  
ATOM    558  CE1 HIS A  36      -8.902  11.905  19.696  1.00  0.65           C  
ATOM    559  NE2 HIS A  36      -8.019  12.583  18.981  1.00  0.65           N  
ATOM    560  H   HIS A  36      -6.854  15.959  22.258  1.00  0.65           H  
ATOM    561  HA  HIS A  36      -8.567  13.840  23.491  1.00  0.65           H  
ATOM    562 1HB  HIS A  36      -5.819  13.490  22.221  1.00  0.65           H  
ATOM    563 2HB  HIS A  36      -6.773  12.231  22.994  1.00  0.65           H  
ATOM    564  HD1 HIS A  36      -9.105  11.613  21.726  1.00  0.65           H  
ATOM    565  HD2 HIS A  36      -6.299  13.764  19.431  1.00  0.65           H  
ATOM    566  HE1 HIS A  36      -9.766  11.318  19.392  1.00  0.65           H  
ATOM    567  N   PRO A  37      -7.323  15.162  25.544  1.00  0.65           N  
ATOM    568  CA  PRO A  37      -6.631  15.590  26.767  1.00  0.65           C  
ATOM    569  C   PRO A  37      -5.999  14.435  27.521  1.00  0.65           C  
ATOM    570  O   PRO A  37      -5.055  14.626  28.280  1.00  0.65           O  
ATOM    571  CB  PRO A  37      -7.756  16.216  27.595  1.00  0.65           C  
ATOM    572  CG  PRO A  37      -8.780  16.650  26.574  1.00  0.65           C  
ATOM    573  CD  PRO A  37      -8.739  15.583  25.502  1.00  0.65           C  
ATOM    574  HA  PRO A  37      -5.867  16.335  26.521  1.00  0.65           H  
ATOM    575 1HB  PRO A  37      -8.147  15.484  28.314  1.00  0.65           H  
ATOM    576 2HB  PRO A  37      -7.359  17.060  28.179  1.00  0.65           H  
ATOM    577 1HG  PRO A  37      -9.769  16.755  27.038  1.00  0.65           H  
ATOM    578 2HG  PRO A  37      -8.510  17.642  26.165  1.00  0.65           H  
ATOM    579 1HD  PRO A  37      -9.408  14.746  25.736  1.00  0.65           H  
ATOM    580 2HD  PRO A  37      -9.001  16.074  24.583  1.00  0.65           H  
ATOM    581  N   GLU A  38      -6.475  13.219  27.278  1.00  0.66           N  
ATOM    582  CA  GLU A  38      -5.932  12.023  27.907  1.00  0.66           C  
ATOM    583  C   GLU A  38      -4.443  11.861  27.555  1.00  0.66           C  
ATOM    584  O   GLU A  38      -3.694  11.193  28.266  1.00  0.66           O  
ATOM    585  CB  GLU A  38      -6.721  10.798  27.439  1.00  0.66           C  
ATOM    586  CG  GLU A  38      -6.536  10.486  25.952  1.00  0.66           C  
ATOM    587  CD  GLU A  38      -7.360   9.330  25.461  1.00  0.66           C  
ATOM    588  OE1 GLU A  38      -8.511   9.530  25.161  1.00  0.66           O  
ATOM    589  OE2 GLU A  38      -6.835   8.233  25.380  1.00  0.66           O  
ATOM    590  H   GLU A  38      -7.247  13.111  26.643  1.00  0.66           H  
ATOM    591  HA  GLU A  38      -6.023  12.120  28.989  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      -6.411   9.924  28.012  1.00  0.66           H  
ATOM    593 2HB  GLU A  38      -7.783  10.956  27.622  1.00  0.66           H  
ATOM    594 1HG  GLU A  38      -6.783  11.373  25.370  1.00  0.66           H  
ATOM    595 2HG  GLU A  38      -5.494  10.266  25.792  1.00  0.66           H  
ATOM    596  N   THR A  39      -4.009  12.485  26.454  1.00  0.67           N  
ATOM    597  CA  THR A  39      -2.622  12.426  26.037  1.00  0.67           C  
ATOM    598  C   THR A  39      -1.718  13.238  26.958  1.00  0.67           C  
ATOM    599  O   THR A  39      -0.542  12.927  27.101  1.00  0.67           O  
ATOM    600  CB  THR A  39      -2.481  12.913  24.595  1.00  0.67           C  
ATOM    601  OG1 THR A  39      -3.019  14.214  24.487  1.00  0.67           O  
ATOM    602  CG2 THR A  39      -3.183  12.013  23.669  1.00  0.67           C  
ATOM    603  H   THR A  39      -4.666  13.025  25.891  1.00  0.67           H  
ATOM    604  HA  THR A  39      -2.301  11.386  26.074  1.00  0.67           H  
ATOM    605  HB  THR A  39      -1.426  12.952  24.330  1.00  0.67           H  
ATOM    606  HG1 THR A  39      -3.998  14.148  24.426  1.00  0.67           H  
ATOM    607 1HG2 THR A  39      -3.077  12.358  22.654  1.00  0.67           H  
ATOM    608 2HG2 THR A  39      -2.730  11.068  23.778  1.00  0.67           H  
ATOM    609 3HG2 THR A  39      -4.238  11.960  23.925  1.00  0.67           H  
ATOM    610  N   LEU A  40      -2.260  14.231  27.659  1.00  0.68           N  
ATOM    611  CA  LEU A  40      -1.461  15.038  28.575  1.00  0.68           C  
ATOM    612  C   LEU A  40      -0.930  14.150  29.687  1.00  0.68           C  
ATOM    613  O   LEU A  40       0.216  14.280  30.115  1.00  0.68           O  
ATOM    614  CB  LEU A  40      -2.323  16.168  29.148  1.00  0.68           C  
ATOM    615  CG  LEU A  40      -2.686  17.282  28.176  1.00  0.68           C  
ATOM    616  CD1 LEU A  40      -3.790  18.155  28.739  1.00  0.68           C  
ATOM    617  CD2 LEU A  40      -1.461  18.125  28.011  1.00  0.68           C  
ATOM    618  H   LEU A  40      -3.254  14.429  27.573  1.00  0.68           H  
ATOM    619  HA  LEU A  40      -0.619  15.467  28.031  1.00  0.68           H  
ATOM    620 1HB  LEU A  40      -3.240  15.745  29.545  1.00  0.68           H  
ATOM    621 2HB  LEU A  40      -1.778  16.629  29.974  1.00  0.68           H  
ATOM    622  HG  LEU A  40      -3.010  16.866  27.219  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40      -4.007  18.966  28.042  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40      -4.687  17.550  28.887  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40      -3.469  18.574  29.690  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40      -1.673  18.938  27.355  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40      -1.180  18.523  28.978  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40      -0.646  17.525  27.615  1.00  0.68           H  
ATOM    629  N   ASP A  41      -1.743  13.177  30.083  1.00  0.70           N  
ATOM    630  CA  ASP A  41      -1.419  12.239  31.147  1.00  0.70           C  
ATOM    631  C   ASP A  41      -0.310  11.255  30.757  1.00  0.70           C  
ATOM    632  O   ASP A  41       0.194  10.521  31.611  1.00  0.70           O  
ATOM    633  CB  ASP A  41      -2.668  11.482  31.602  1.00  0.70           C  
ATOM    634  CG  ASP A  41      -3.658  12.354  32.423  1.00  0.70           C  
ATOM    635  OD1 ASP A  41      -3.277  13.413  32.893  1.00  0.70           O  
ATOM    636  OD2 ASP A  41      -4.784  11.937  32.573  1.00  0.70           O  
ATOM    637  H   ASP A  41      -2.651  13.101  29.636  1.00  0.70           H  
ATOM    638  HA  ASP A  41      -1.075  12.808  31.998  1.00  0.70           H  
ATOM    639 1HB  ASP A  41      -3.191  11.095  30.726  1.00  0.70           H  
ATOM    640 2HB  ASP A  41      -2.372  10.625  32.206  1.00  0.70           H  
ATOM    641  N   ARG A  42       0.047  11.196  29.469  1.00  0.72           N  
ATOM    642  CA  ARG A  42       1.075  10.277  29.015  1.00  0.72           C  
ATOM    643  C   ARG A  42       2.469  10.909  29.066  1.00  0.72           C  
ATOM    644  O   ARG A  42       3.468  10.212  28.875  1.00  0.72           O  
ATOM    645  CB  ARG A  42       0.793   9.820  27.586  1.00  0.72           C  
ATOM    646  CG  ARG A  42      -0.543   9.069  27.382  1.00  0.72           C  
ATOM    647  CD  ARG A  42      -0.538   7.721  28.022  1.00  0.72           C  
ATOM    648  NE  ARG A  42      -1.805   7.006  27.832  1.00  0.72           N  
ATOM    649  CZ  ARG A  42      -2.080   5.785  28.304  1.00  0.72           C  
ATOM    650  NH1 ARG A  42      -1.194   5.098  29.001  1.00  0.72           N  
ATOM    651  NH2 ARG A  42      -3.270   5.299  28.041  1.00  0.72           N  
ATOM    652  H   ARG A  42      -0.364  11.820  28.778  1.00  0.72           H  
ATOM    653  HA  ARG A  42       1.067   9.403  29.665  1.00  0.72           H  
ATOM    654 1HB  ARG A  42       0.776  10.690  26.933  1.00  0.72           H  
ATOM    655 2HB  ARG A  42       1.600   9.175  27.244  1.00  0.72           H  
ATOM    656 1HG  ARG A  42      -1.356   9.656  27.821  1.00  0.72           H  
ATOM    657 2HG  ARG A  42      -0.729   8.940  26.313  1.00  0.72           H  
ATOM    658 1HD  ARG A  42       0.260   7.115  27.594  1.00  0.72           H  
ATOM    659 2HD  ARG A  42      -0.372   7.837  29.094  1.00  0.72           H  
ATOM    660  HE  ARG A  42      -2.570   7.450  27.301  1.00  0.72           H  
ATOM    661 1HH1 ARG A  42      -0.278   5.490  29.189  1.00  0.72           H  
ATOM    662 2HH1 ARG A  42      -1.425   4.178  29.347  1.00  0.72           H  
ATOM    663 1HH2 ARG A  42      -3.908   5.885  27.486  1.00  0.72           H  
ATOM    664 2HH2 ARG A  42      -3.539   4.384  28.371  1.00  0.72           H  
ATOM    665  N   PHE A  43       2.552  12.223  29.330  1.00  0.73           N  
ATOM    666  CA  PHE A  43       3.865  12.861  29.331  1.00  0.73           C  
ATOM    667  C   PHE A  43       4.101  13.684  30.592  1.00  0.73           C  
ATOM    668  O   PHE A  43       3.512  14.754  30.763  1.00  0.73           O  
ATOM    669  CB  PHE A  43       3.995  13.789  28.135  1.00  0.73           C  
ATOM    670  CG  PHE A  43       3.761  13.138  26.798  1.00  0.73           C  
ATOM    671  CD1 PHE A  43       2.504  13.214  26.217  1.00  0.73           C  
ATOM    672  CD2 PHE A  43       4.754  12.437  26.137  1.00  0.73           C  
ATOM    673  CE1 PHE A  43       2.238  12.617  25.004  1.00  0.73           C  
ATOM    674  CE2 PHE A  43       4.496  11.829  24.924  1.00  0.73           C  
ATOM    675  CZ  PHE A  43       3.233  11.922  24.353  1.00  0.73           C  
ATOM    676  H   PHE A  43       1.715  12.779  29.521  1.00  0.73           H  
ATOM    677  HA  PHE A  43       4.633  12.091  29.278  1.00  0.73           H  
ATOM    678 1HB  PHE A  43       3.269  14.585  28.246  1.00  0.73           H  
ATOM    679 2HB  PHE A  43       4.987  14.238  28.130  1.00  0.73           H  
ATOM    680  HD1 PHE A  43       1.715  13.761  26.738  1.00  0.73           H  
ATOM    681  HD2 PHE A  43       5.744  12.361  26.586  1.00  0.73           H  
ATOM    682  HE1 PHE A  43       1.239  12.694  24.570  1.00  0.73           H  
ATOM    683  HE2 PHE A  43       5.285  11.275  24.415  1.00  0.73           H  
ATOM    684  HZ  PHE A  43       3.028  11.442  23.397  1.00  0.73           H  
ATOM    685  N   ASP A  44       5.058  13.274  31.420  1.00  0.75           N  
ATOM    686  CA  ASP A  44       5.303  13.978  32.686  1.00  0.75           C  
ATOM    687  C   ASP A  44       5.629  15.460  32.518  1.00  0.75           C  
ATOM    688  O   ASP A  44       5.354  16.263  33.408  1.00  0.75           O  
ATOM    689  CB  ASP A  44       6.410  13.290  33.488  1.00  0.75           C  
ATOM    690  CG  ASP A  44       5.963  11.966  34.162  1.00  0.75           C  
ATOM    691  OD1 ASP A  44       4.762  11.712  34.251  1.00  0.75           O  
ATOM    692  OD2 ASP A  44       6.813  11.229  34.581  1.00  0.75           O  
ATOM    693  H   ASP A  44       5.565  12.423  31.213  1.00  0.75           H  
ATOM    694  HA  ASP A  44       4.395  13.917  33.275  1.00  0.75           H  
ATOM    695 1HB  ASP A  44       7.256  13.080  32.832  1.00  0.75           H  
ATOM    696 2HB  ASP A  44       6.765  13.971  34.262  1.00  0.75           H  
ATOM    697  N   LYS A  45       6.201  15.833  31.379  1.00  0.75           N  
ATOM    698  CA  LYS A  45       6.550  17.224  31.145  1.00  0.75           C  
ATOM    699  C   LYS A  45       5.375  18.072  30.650  1.00  0.75           C  
ATOM    700  O   LYS A  45       5.486  19.300  30.602  1.00  0.75           O  
ATOM    701  CB  LYS A  45       7.692  17.322  30.138  1.00  0.75           C  
ATOM    702  CG  LYS A  45       9.044  16.831  30.655  1.00  0.75           C  
ATOM    703  CD  LYS A  45      10.120  16.964  29.582  1.00  0.75           C  
ATOM    704  CE  LYS A  45      10.382  18.429  29.268  1.00  0.75           C  
ATOM    705  NZ  LYS A  45      11.051  19.150  30.391  1.00  0.75           N  
ATOM    706  H   LYS A  45       6.395  15.142  30.672  1.00  0.75           H  
ATOM    707  HA  LYS A  45       6.887  17.651  32.090  1.00  0.75           H  
ATOM    708 1HB  LYS A  45       7.437  16.744  29.248  1.00  0.75           H  
ATOM    709 2HB  LYS A  45       7.806  18.361  29.825  1.00  0.75           H  
ATOM    710 1HG  LYS A  45       9.335  17.423  31.524  1.00  0.75           H  
ATOM    711 2HG  LYS A  45       8.963  15.787  30.956  1.00  0.75           H  
ATOM    712 1HD  LYS A  45      11.045  16.500  29.927  1.00  0.75           H  
ATOM    713 2HD  LYS A  45       9.793  16.460  28.673  1.00  0.75           H  
ATOM    714 1HE  LYS A  45      11.001  18.510  28.376  1.00  0.75           H  
ATOM    715 2HE  LYS A  45       9.425  18.909  29.075  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45      11.155  20.134  30.111  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45      10.478  19.108  31.211  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45      11.949  18.752  30.583  1.00  0.75           H  
ATOM    719  N   PHE A  46       4.259  17.437  30.261  1.00  0.76           N  
ATOM    720  CA  PHE A  46       3.140  18.195  29.714  1.00  0.76           C  
ATOM    721  C   PHE A  46       1.856  18.028  30.529  1.00  0.76           C  
ATOM    722  O   PHE A  46       0.868  18.710  30.272  1.00  0.76           O  
ATOM    723  CB  PHE A  46       2.906  17.844  28.249  1.00  0.76           C  
ATOM    724  CG  PHE A  46       4.170  18.022  27.452  1.00  0.76           C  
ATOM    725  CD1 PHE A  46       4.737  16.977  26.753  1.00  0.76           C  
ATOM    726  CD2 PHE A  46       4.856  19.207  27.503  1.00  0.76           C  
ATOM    727  CE1 PHE A  46       5.935  17.129  26.111  1.00  0.76           C  
ATOM    728  CE2 PHE A  46       6.046  19.365  26.876  1.00  0.76           C  
ATOM    729  CZ  PHE A  46       6.593  18.328  26.174  1.00  0.76           C  
ATOM    730  H   PHE A  46       4.176  16.429  30.351  1.00  0.76           H  
ATOM    731  HA  PHE A  46       3.405  19.250  29.743  1.00  0.76           H  
ATOM    732 1HB  PHE A  46       2.575  16.812  28.162  1.00  0.76           H  
ATOM    733 2HB  PHE A  46       2.131  18.472  27.837  1.00  0.76           H  
ATOM    734  HD1 PHE A  46       4.227  16.035  26.708  1.00  0.76           H  
ATOM    735  HD2 PHE A  46       4.450  20.020  28.081  1.00  0.76           H  
ATOM    736  HE1 PHE A  46       6.368  16.294  25.562  1.00  0.76           H  
ATOM    737  HE2 PHE A  46       6.563  20.313  26.945  1.00  0.76           H  
ATOM    738  HZ  PHE A  46       7.549  18.458  25.677  1.00  0.76           H  
ATOM    739  N   LYS A  47       1.897  17.211  31.584  1.00  0.77           N  
ATOM    740  CA  LYS A  47       0.725  16.998  32.453  1.00  0.77           C  
ATOM    741  C   LYS A  47       0.195  18.293  33.067  1.00  0.77           C  
ATOM    742  O   LYS A  47      -0.981  18.386  33.422  1.00  0.77           O  
ATOM    743  CB  LYS A  47       1.063  16.038  33.603  1.00  0.77           C  
ATOM    744  CG  LYS A  47       1.200  14.606  33.209  1.00  0.77           C  
ATOM    745  CD  LYS A  47       1.633  13.702  34.355  1.00  0.77           C  
ATOM    746  CE  LYS A  47       1.747  12.260  33.867  1.00  0.77           C  
ATOM    747  NZ  LYS A  47       2.341  11.352  34.879  1.00  0.77           N  
ATOM    748  H   LYS A  47       2.733  16.646  31.730  1.00  0.77           H  
ATOM    749  HA  LYS A  47      -0.069  16.557  31.848  1.00  0.77           H  
ATOM    750 1HB  LYS A  47       2.009  16.339  34.057  1.00  0.77           H  
ATOM    751 2HB  LYS A  47       0.294  16.104  34.369  1.00  0.77           H  
ATOM    752 1HG  LYS A  47       0.244  14.281  32.861  1.00  0.77           H  
ATOM    753 2HG  LYS A  47       1.886  14.512  32.409  1.00  0.77           H  
ATOM    754 1HD  LYS A  47       2.594  14.026  34.751  1.00  0.77           H  
ATOM    755 2HD  LYS A  47       0.894  13.745  35.150  1.00  0.77           H  
ATOM    756 1HE  LYS A  47       0.753  11.906  33.630  1.00  0.77           H  
ATOM    757 2HE  LYS A  47       2.360  12.232  32.962  1.00  0.77           H  
ATOM    758 1HZ  LYS A  47       2.393  10.423  34.501  1.00  0.77           H  
ATOM    759 2HZ  LYS A  47       3.301  11.670  35.089  1.00  0.77           H  
ATOM    760 3HZ  LYS A  47       1.794  11.348  35.715  1.00  0.77           H  
ATOM    761  N   GLY A  48       1.069  19.287  33.222  1.00  0.78           N  
ATOM    762  CA  GLY A  48       0.701  20.574  33.802  1.00  0.78           C  
ATOM    763  C   GLY A  48       0.130  21.572  32.781  1.00  0.78           C  
ATOM    764  O   GLY A  48      -0.209  22.699  33.146  1.00  0.78           O  
ATOM    765  H   GLY A  48       2.018  19.141  32.913  1.00  0.78           H  
ATOM    766 1HA  GLY A  48      -0.030  20.411  34.594  1.00  0.78           H  
ATOM    767 2HA  GLY A  48       1.579  21.010  34.275  1.00  0.78           H  
ATOM    768  N   LEU A  49       0.025  21.177  31.510  1.00  0.79           N  
ATOM    769  CA  LEU A  49      -0.486  22.083  30.485  1.00  0.79           C  
ATOM    770  C   LEU A  49      -1.957  21.823  30.237  1.00  0.79           C  
ATOM    771  O   LEU A  49      -2.320  20.809  29.651  1.00  0.79           O  
ATOM    772  CB  LEU A  49       0.247  21.877  29.163  1.00  0.79           C  
ATOM    773  CG  LEU A  49       1.742  22.039  29.176  1.00  0.79           C  
ATOM    774  CD1 LEU A  49       2.288  21.763  27.776  1.00  0.79           C  
ATOM    775  CD2 LEU A  49       2.076  23.418  29.616  1.00  0.79           C  
ATOM    776  H   LEU A  49       0.307  20.238  31.234  1.00  0.79           H  
ATOM    777  HA  LEU A  49      -0.363  23.112  30.820  1.00  0.79           H  
ATOM    778 1HB  LEU A  49       0.024  20.874  28.795  1.00  0.79           H  
ATOM    779 2HB  LEU A  49      -0.146  22.593  28.464  1.00  0.79           H  
ATOM    780  HG  LEU A  49       2.181  21.324  29.867  1.00  0.79           H  
ATOM    781 1HD1 LEU A  49       3.366  21.887  27.779  1.00  0.79           H  
ATOM    782 2HD1 LEU A  49       2.033  20.755  27.476  1.00  0.79           H  
ATOM    783 3HD1 LEU A  49       1.867  22.454  27.085  1.00  0.79           H  
ATOM    784 1HD2 LEU A  49       3.156  23.537  29.634  1.00  0.79           H  
ATOM    785 2HD2 LEU A  49       1.644  24.123  28.920  1.00  0.79           H  
ATOM    786 3HD2 LEU A  49       1.674  23.590  30.616  1.00  0.79           H  
ATOM    787  N   LYS A  50      -2.814  22.728  30.688  1.00  0.80           N  
ATOM    788  CA  LYS A  50      -4.245  22.512  30.564  1.00  0.80           C  
ATOM    789  C   LYS A  50      -4.860  23.471  29.550  1.00  0.80           C  
ATOM    790  O   LYS A  50      -5.841  23.140  28.880  1.00  0.80           O  
ATOM    791  CB  LYS A  50      -4.907  22.699  31.925  1.00  0.80           C  
ATOM    792  CG  LYS A  50      -4.353  21.783  33.031  1.00  0.80           C  
ATOM    793  CD  LYS A  50      -4.546  20.285  32.746  1.00  0.80           C  
ATOM    794  CE  LYS A  50      -4.033  19.456  33.934  1.00  0.80           C  
ATOM    795  NZ  LYS A  50      -4.138  17.975  33.708  1.00  0.80           N  
ATOM    796  H   LYS A  50      -2.480  23.573  31.147  1.00  0.80           H  
ATOM    797  HA  LYS A  50      -4.422  21.495  30.217  1.00  0.80           H  
ATOM    798 1HB  LYS A  50      -4.771  23.732  32.250  1.00  0.80           H  
ATOM    799 2HB  LYS A  50      -5.978  22.521  31.836  1.00  0.80           H  
ATOM    800 1HG  LYS A  50      -3.282  21.978  33.148  1.00  0.80           H  
ATOM    801 2HG  LYS A  50      -4.845  22.024  33.971  1.00  0.80           H  
ATOM    802 1HD  LYS A  50      -5.599  20.067  32.576  1.00  0.80           H  
ATOM    803 2HD  LYS A  50      -3.979  20.005  31.853  1.00  0.80           H  
ATOM    804 1HE  LYS A  50      -2.992  19.716  34.107  1.00  0.80           H  
ATOM    805 2HE  LYS A  50      -4.609  19.716  34.820  1.00  0.80           H  
ATOM    806 1HZ  LYS A  50      -3.778  17.488  34.518  1.00  0.80           H  
ATOM    807 2HZ  LYS A  50      -5.100  17.716  33.563  1.00  0.80           H  
ATOM    808 3HZ  LYS A  50      -3.594  17.703  32.894  1.00  0.80           H  
ATOM    809  N   THR A  51      -4.274  24.661  29.437  1.00  0.80           N  
ATOM    810  CA  THR A  51      -4.819  25.698  28.580  1.00  0.80           C  
ATOM    811  C   THR A  51      -3.949  25.920  27.348  1.00  0.80           C  
ATOM    812  O   THR A  51      -2.732  25.728  27.432  1.00  0.80           O  
ATOM    813  CB  THR A  51      -4.857  27.019  29.357  1.00  0.80           C  
ATOM    814  OG1 THR A  51      -3.505  27.371  29.701  1.00  0.80           O  
ATOM    815  CG2 THR A  51      -5.660  26.852  30.623  1.00  0.80           C  
ATOM    816  H   THR A  51      -3.460  24.874  30.012  1.00  0.80           H  
ATOM    817  HA  THR A  51      -5.824  25.401  28.311  1.00  0.80           H  
ATOM    818  HB  THR A  51      -5.290  27.806  28.752  1.00  0.80           H  
ATOM    819  HG1 THR A  51      -3.162  26.678  30.320  1.00  0.80           H  
ATOM    820 1HG2 THR A  51      -5.663  27.789  31.179  1.00  0.80           H  
ATOM    821 2HG2 THR A  51      -6.683  26.574  30.371  1.00  0.80           H  
ATOM    822 3HG2 THR A  51      -5.211  26.072  31.237  1.00  0.80           H  
ATOM    823  N   PRO A  52      -4.524  26.416  26.227  1.00  0.78           N  
ATOM    824  CA  PRO A  52      -3.833  26.822  25.014  1.00  0.78           C  
ATOM    825  C   PRO A  52      -2.704  27.803  25.276  1.00  0.78           C  
ATOM    826  O   PRO A  52      -1.692  27.780  24.583  1.00  0.78           O  
ATOM    827  CB  PRO A  52      -4.938  27.544  24.238  1.00  0.78           C  
ATOM    828  CG  PRO A  52      -6.229  26.901  24.693  1.00  0.78           C  
ATOM    829  CD  PRO A  52      -6.012  26.575  26.147  1.00  0.78           C  
ATOM    830  HA  PRO A  52      -3.465  25.935  24.477  1.00  0.78           H  
ATOM    831 1HB  PRO A  52      -4.899  28.629  24.457  1.00  0.78           H  
ATOM    832 2HB  PRO A  52      -4.765  27.436  23.158  1.00  0.78           H  
ATOM    833 1HG  PRO A  52      -7.051  27.621  24.557  1.00  0.78           H  
ATOM    834 2HG  PRO A  52      -6.491  26.040  24.092  1.00  0.78           H  
ATOM    835 1HD  PRO A  52      -6.376  27.393  26.776  1.00  0.78           H  
ATOM    836 2HD  PRO A  52      -6.531  25.623  26.334  1.00  0.78           H  
ATOM    837  N   ASP A  53      -2.856  28.639  26.304  1.00  0.77           N  
ATOM    838  CA  ASP A  53      -1.845  29.639  26.598  1.00  0.77           C  
ATOM    839  C   ASP A  53      -0.629  29.011  27.249  1.00  0.77           C  
ATOM    840  O   ASP A  53       0.515  29.321  26.897  1.00  0.77           O  
ATOM    841  CB  ASP A  53      -2.438  30.699  27.513  1.00  0.77           C  
ATOM    842  CG  ASP A  53      -3.524  31.510  26.820  1.00  0.77           C  
ATOM    843  OD1 ASP A  53      -3.641  31.415  25.617  1.00  0.77           O  
ATOM    844  OD2 ASP A  53      -4.236  32.206  27.496  1.00  0.77           O  
ATOM    845  H   ASP A  53      -3.691  28.610  26.868  1.00  0.77           H  
ATOM    846  HA  ASP A  53      -1.535  30.107  25.664  1.00  0.77           H  
ATOM    847 1HB  ASP A  53      -2.864  30.219  28.397  1.00  0.77           H  
ATOM    848 2HB  ASP A  53      -1.651  31.373  27.852  1.00  0.77           H  
ATOM    849  N   GLN A  54      -0.859  28.071  28.166  1.00  0.75           N  
ATOM    850  CA  GLN A  54       0.281  27.411  28.779  1.00  0.75           C  
ATOM    851  C   GLN A  54       1.027  26.627  27.714  1.00  0.75           C  
ATOM    852  O   GLN A  54       2.260  26.613  27.680  1.00  0.75           O  
ATOM    853  CB  GLN A  54      -0.180  26.466  29.878  1.00  0.75           C  
ATOM    854  CG  GLN A  54      -0.701  27.100  31.134  1.00  0.75           C  
ATOM    855  CD  GLN A  54      -1.401  26.051  31.958  1.00  0.75           C  
ATOM    856  OE1 GLN A  54      -2.308  25.387  31.405  1.00  0.75           O  
ATOM    857  NE2 GLN A  54      -1.020  25.883  33.218  1.00  0.75           N  
ATOM    858  H   GLN A  54      -1.811  27.825  28.452  1.00  0.75           H  
ATOM    859  HA  GLN A  54       0.948  28.160  29.196  1.00  0.75           H  
ATOM    860 1HB  GLN A  54      -0.950  25.800  29.482  1.00  0.75           H  
ATOM    861 2HB  GLN A  54       0.653  25.849  30.175  1.00  0.75           H  
ATOM    862 1HG  GLN A  54       0.140  27.484  31.711  1.00  0.75           H  
ATOM    863 2HG  GLN A  54      -1.389  27.906  30.894  1.00  0.75           H  
ATOM    864 1HE2 GLN A  54      -1.462  25.188  33.795  1.00  0.75           H  
ATOM    865 2HE2 GLN A  54      -0.285  26.445  33.600  1.00  0.75           H  
ATOM    866  N   MET A  55       0.276  25.999  26.810  1.00  0.73           N  
ATOM    867  CA  MET A  55       0.893  25.224  25.751  1.00  0.73           C  
ATOM    868  C   MET A  55       1.729  26.113  24.831  1.00  0.73           C  
ATOM    869  O   MET A  55       2.901  25.825  24.574  1.00  0.73           O  
ATOM    870  CB  MET A  55      -0.200  24.482  24.990  1.00  0.73           C  
ATOM    871  CG  MET A  55      -0.856  23.410  25.829  1.00  0.73           C  
ATOM    872  SD  MET A  55      -2.204  22.575  25.056  1.00  0.73           S  
ATOM    873  CE  MET A  55      -2.884  21.790  26.526  1.00  0.73           C  
ATOM    874  H   MET A  55      -0.744  26.039  26.886  1.00  0.73           H  
ATOM    875  HA  MET A  55       1.566  24.502  26.201  1.00  0.73           H  
ATOM    876 1HB  MET A  55      -0.967  25.187  24.677  1.00  0.73           H  
ATOM    877 2HB  MET A  55       0.214  24.024  24.092  1.00  0.73           H  
ATOM    878 1HG  MET A  55      -0.121  22.666  26.076  1.00  0.73           H  
ATOM    879 2HG  MET A  55      -1.217  23.856  26.753  1.00  0.73           H  
ATOM    880 1HE  MET A  55      -3.761  21.205  26.262  1.00  0.73           H  
ATOM    881 2HE  MET A  55      -2.136  21.147  26.975  1.00  0.73           H  
ATOM    882 3HE  MET A  55      -3.170  22.558  27.245  1.00  0.73           H  
ATOM    883  N   LYS A  56       1.164  27.243  24.389  1.00  0.73           N  
ATOM    884  CA  LYS A  56       1.873  28.156  23.489  1.00  0.73           C  
ATOM    885  C   LYS A  56       3.126  28.756  24.111  1.00  0.73           C  
ATOM    886  O   LYS A  56       4.119  28.989  23.414  1.00  0.73           O  
ATOM    887  CB  LYS A  56       0.928  29.242  22.989  1.00  0.73           C  
ATOM    888  CG  LYS A  56      -0.120  28.751  21.976  1.00  0.73           C  
ATOM    889  CD  LYS A  56      -1.061  29.871  21.574  1.00  0.73           C  
ATOM    890  CE  LYS A  56      -2.132  29.387  20.610  1.00  0.73           C  
ATOM    891  NZ  LYS A  56      -3.070  30.484  20.234  1.00  0.73           N  
ATOM    892  H   LYS A  56       0.200  27.463  24.640  1.00  0.73           H  
ATOM    893  HA  LYS A  56       2.201  27.602  22.623  1.00  0.73           H  
ATOM    894 1HB  LYS A  56       0.388  29.663  23.843  1.00  0.73           H  
ATOM    895 2HB  LYS A  56       1.501  30.045  22.532  1.00  0.73           H  
ATOM    896 1HG  LYS A  56       0.391  28.390  21.083  1.00  0.73           H  
ATOM    897 2HG  LYS A  56      -0.687  27.927  22.390  1.00  0.73           H  
ATOM    898 1HD  LYS A  56      -1.548  30.261  22.474  1.00  0.73           H  
ATOM    899 2HD  LYS A  56      -0.496  30.675  21.108  1.00  0.73           H  
ATOM    900 1HE  LYS A  56      -1.658  28.996  19.711  1.00  0.73           H  
ATOM    901 2HE  LYS A  56      -2.701  28.587  21.086  1.00  0.73           H  
ATOM    902 1HZ  LYS A  56      -3.770  30.126  19.598  1.00  0.73           H  
ATOM    903 2HZ  LYS A  56      -3.520  30.838  21.070  1.00  0.73           H  
ATOM    904 3HZ  LYS A  56      -2.557  31.229  19.785  1.00  0.73           H  
ATOM    905  N   GLY A  57       3.097  28.984  25.420  1.00  0.73           N  
ATOM    906  CA  GLY A  57       4.233  29.547  26.128  1.00  0.73           C  
ATOM    907  C   GLY A  57       5.257  28.502  26.600  1.00  0.73           C  
ATOM    908  O   GLY A  57       6.245  28.863  27.246  1.00  0.73           O  
ATOM    909  H   GLY A  57       2.240  28.800  25.946  1.00  0.73           H  
ATOM    910 1HA  GLY A  57       4.726  30.276  25.487  1.00  0.73           H  
ATOM    911 2HA  GLY A  57       3.862  30.095  26.993  1.00  0.73           H  
ATOM    912  N   SER A  58       5.040  27.216  26.296  1.00  0.73           N  
ATOM    913  CA  SER A  58       5.946  26.175  26.766  1.00  0.73           C  
ATOM    914  C   SER A  58       6.931  25.704  25.704  1.00  0.73           C  
ATOM    915  O   SER A  58       6.599  24.903  24.819  1.00  0.73           O  
ATOM    916  CB  SER A  58       5.162  24.995  27.302  1.00  0.73           C  
ATOM    917  OG  SER A  58       4.484  25.342  28.472  1.00  0.73           O  
ATOM    918  H   SER A  58       4.228  26.944  25.742  1.00  0.73           H  
ATOM    919  HA  SER A  58       6.524  26.584  27.593  1.00  0.73           H  
ATOM    920 1HB  SER A  58       4.441  24.661  26.550  1.00  0.73           H  
ATOM    921 2HB  SER A  58       5.838  24.167  27.501  1.00  0.73           H  
ATOM    922  HG  SER A  58       3.723  25.897  28.192  1.00  0.73           H  
ATOM    923  N   GLU A  59       8.187  26.122  25.865  1.00  0.73           N  
ATOM    924  CA  GLU A  59       9.234  25.791  24.902  1.00  0.73           C  
ATOM    925  C   GLU A  59       9.403  24.287  24.794  1.00  0.73           C  
ATOM    926  O   GLU A  59       9.678  23.762  23.718  1.00  0.73           O  
ATOM    927  CB  GLU A  59      10.567  26.418  25.310  1.00  0.73           C  
ATOM    928  CG  GLU A  59      10.624  27.933  25.175  1.00  0.73           C  
ATOM    929  CD  GLU A  59      11.938  28.514  25.648  1.00  0.73           C  
ATOM    930  OE1 GLU A  59      12.708  27.789  26.235  1.00  0.73           O  
ATOM    931  OE2 GLU A  59      12.169  29.679  25.420  1.00  0.73           O  
ATOM    932  H   GLU A  59       8.394  26.746  26.635  1.00  0.73           H  
ATOM    933  HA  GLU A  59       8.946  26.176  23.927  1.00  0.73           H  
ATOM    934 1HB  GLU A  59      10.788  26.162  26.346  1.00  0.73           H  
ATOM    935 2HB  GLU A  59      11.364  25.998  24.695  1.00  0.73           H  
ATOM    936 1HG  GLU A  59      10.475  28.199  24.128  1.00  0.73           H  
ATOM    937 2HG  GLU A  59       9.807  28.368  25.752  1.00  0.73           H  
ATOM    938  N   ASP A  60       9.231  23.584  25.906  1.00  0.72           N  
ATOM    939  CA  ASP A  60       9.370  22.141  25.886  1.00  0.72           C  
ATOM    940  C   ASP A  60       8.361  21.469  24.960  1.00  0.72           C  
ATOM    941  O   ASP A  60       8.653  20.414  24.385  1.00  0.72           O  
ATOM    942  CB  ASP A  60       9.295  21.568  27.297  1.00  0.72           C  
ATOM    943  CG  ASP A  60      10.612  21.830  28.135  1.00  0.72           C  
ATOM    944  OD1 ASP A  60      11.641  22.208  27.568  1.00  0.72           O  
ATOM    945  OD2 ASP A  60      10.564  21.628  29.337  1.00  0.72           O  
ATOM    946  H   ASP A  60       9.004  24.066  26.764  1.00  0.72           H  
ATOM    947  HA  ASP A  60      10.354  21.911  25.504  1.00  0.72           H  
ATOM    948 1HB  ASP A  60       8.445  22.006  27.824  1.00  0.72           H  
ATOM    949 2HB  ASP A  60       9.120  20.497  27.236  1.00  0.72           H  
ATOM    950  N   LEU A  61       7.161  22.044  24.819  1.00  0.70           N  
ATOM    951  CA  LEU A  61       6.189  21.412  23.950  1.00  0.70           C  
ATOM    952  C   LEU A  61       6.657  21.610  22.526  1.00  0.70           C  
ATOM    953  O   LEU A  61       6.532  20.714  21.690  1.00  0.70           O  
ATOM    954  CB  LEU A  61       4.759  21.919  24.163  1.00  0.70           C  
ATOM    955  CG  LEU A  61       3.719  21.122  23.362  1.00  0.70           C  
ATOM    956  CD1 LEU A  61       3.883  19.655  23.775  1.00  0.70           C  
ATOM    957  CD2 LEU A  61       2.293  21.625  23.677  1.00  0.70           C  
ATOM    958  H   LEU A  61       6.946  22.942  25.242  1.00  0.70           H  
ATOM    959  HA  LEU A  61       6.183  20.347  24.148  1.00  0.70           H  
ATOM    960 1HB  LEU A  61       4.511  21.838  25.219  1.00  0.70           H  
ATOM    961 2HB  LEU A  61       4.706  22.971  23.872  1.00  0.70           H  
ATOM    962  HG  LEU A  61       3.907  21.214  22.289  1.00  0.70           H  
ATOM    963 1HD1 LEU A  61       3.188  19.027  23.267  1.00  0.70           H  
ATOM    964 2HD1 LEU A  61       4.891  19.324  23.543  1.00  0.70           H  
ATOM    965 3HD1 LEU A  61       3.724  19.572  24.834  1.00  0.70           H  
ATOM    966 1HD2 LEU A  61       1.562  21.036  23.118  1.00  0.70           H  
ATOM    967 2HD2 LEU A  61       2.097  21.527  24.740  1.00  0.70           H  
ATOM    968 3HD2 LEU A  61       2.204  22.665  23.393  1.00  0.70           H  
ATOM    969  N   LYS A  62       7.210  22.796  22.244  1.00  0.68           N  
ATOM    970  CA  LYS A  62       7.697  23.103  20.900  1.00  0.68           C  
ATOM    971  C   LYS A  62       8.835  22.139  20.516  1.00  0.68           C  
ATOM    972  O   LYS A  62       8.885  21.626  19.392  1.00  0.68           O  
ATOM    973  CB  LYS A  62       8.213  24.553  20.847  1.00  0.68           C  
ATOM    974  CG  LYS A  62       7.128  25.610  20.985  1.00  0.68           C  
ATOM    975  CD  LYS A  62       7.666  27.021  20.955  1.00  0.68           C  
ATOM    976  CE  LYS A  62       6.529  28.019  21.167  1.00  0.68           C  
ATOM    977  NZ  LYS A  62       7.010  29.427  21.193  1.00  0.68           N  
ATOM    978  H   LYS A  62       7.273  23.495  22.990  1.00  0.68           H  
ATOM    979  HA  LYS A  62       6.881  22.976  20.190  1.00  0.68           H  
ATOM    980 1HB  LYS A  62       8.943  24.718  21.624  1.00  0.68           H  
ATOM    981 2HB  LYS A  62       8.715  24.718  19.894  1.00  0.68           H  
ATOM    982 1HG  LYS A  62       6.418  25.508  20.185  1.00  0.68           H  
ATOM    983 2HG  LYS A  62       6.611  25.462  21.939  1.00  0.68           H  
ATOM    984 1HD  LYS A  62       8.408  27.151  21.743  1.00  0.68           H  
ATOM    985 2HD  LYS A  62       8.140  27.212  19.992  1.00  0.68           H  
ATOM    986 1HE  LYS A  62       5.802  27.906  20.364  1.00  0.68           H  
ATOM    987 2HE  LYS A  62       6.039  27.794  22.119  1.00  0.68           H  
ATOM    988 1HZ  LYS A  62       6.222  30.048  21.340  1.00  0.68           H  
ATOM    989 2HZ  LYS A  62       7.673  29.543  21.945  1.00  0.68           H  
ATOM    990 3HZ  LYS A  62       7.452  29.648  20.317  1.00  0.68           H  
ATOM    991  N   LYS A  63       9.709  21.825  21.487  1.00  0.67           N  
ATOM    992  CA  LYS A  63      10.833  20.906  21.264  1.00  0.67           C  
ATOM    993  C   LYS A  63      10.314  19.498  20.969  1.00  0.67           C  
ATOM    994  O   LYS A  63      10.821  18.789  20.086  1.00  0.67           O  
ATOM    995  CB  LYS A  63      11.695  20.832  22.524  1.00  0.67           C  
ATOM    996  CG  LYS A  63      12.477  22.081  22.884  1.00  0.67           C  
ATOM    997  CD  LYS A  63      13.151  21.880  24.243  1.00  0.67           C  
ATOM    998  CE  LYS A  63      13.722  23.163  24.802  1.00  0.67           C  
ATOM    999  NZ  LYS A  63      14.151  22.982  26.223  1.00  0.67           N  
ATOM   1000  H   LYS A  63       9.613  22.290  22.392  1.00  0.67           H  
ATOM   1001  HA  LYS A  63      11.419  21.254  20.413  1.00  0.67           H  
ATOM   1002 1HB  LYS A  63      11.059  20.597  23.374  1.00  0.67           H  
ATOM   1003 2HB  LYS A  63      12.407  20.014  22.422  1.00  0.67           H  
ATOM   1004 1HG  LYS A  63      13.238  22.269  22.128  1.00  0.67           H  
ATOM   1005 2HG  LYS A  63      11.817  22.935  22.929  1.00  0.67           H  
ATOM   1006 1HD  LYS A  63      12.447  21.471  24.958  1.00  0.67           H  
ATOM   1007 2HD  LYS A  63      13.963  21.167  24.130  1.00  0.67           H  
ATOM   1008 1HE  LYS A  63      14.578  23.470  24.207  1.00  0.67           H  
ATOM   1009 2HE  LYS A  63      12.960  23.945  24.761  1.00  0.67           H  
ATOM   1010 1HZ  LYS A  63      14.515  23.849  26.584  1.00  0.67           H  
ATOM   1011 2HZ  LYS A  63      13.305  22.700  26.783  1.00  0.67           H  
ATOM   1012 3HZ  LYS A  63      14.852  22.265  26.290  1.00  0.67           H  
ATOM   1013  N   HIS A  64       9.293  19.095  21.729  1.00  0.66           N  
ATOM   1014  CA  HIS A  64       8.684  17.784  21.591  1.00  0.66           C  
ATOM   1015  C   HIS A  64       7.982  17.651  20.254  1.00  0.66           C  
ATOM   1016  O   HIS A  64       8.229  16.696  19.517  1.00  0.66           O  
ATOM   1017  CB  HIS A  64       7.736  17.537  22.766  1.00  0.66           C  
ATOM   1018  CG  HIS A  64       6.970  16.252  22.742  1.00  0.66           C  
ATOM   1019  ND1 HIS A  64       7.560  15.014  22.891  1.00  0.66           N  
ATOM   1020  CD2 HIS A  64       5.650  16.030  22.645  1.00  0.66           C  
ATOM   1021  CE1 HIS A  64       6.620  14.081  22.855  1.00  0.66           C  
ATOM   1022  NE2 HIS A  64       5.454  14.675  22.706  1.00  0.66           N  
ATOM   1023  H   HIS A  64       8.937  19.715  22.459  1.00  0.66           H  
ATOM   1024  HA  HIS A  64       9.459  17.022  21.631  1.00  0.66           H  
ATOM   1025 1HB  HIS A  64       8.313  17.565  23.685  1.00  0.66           H  
ATOM   1026 2HB  HIS A  64       7.020  18.350  22.818  1.00  0.66           H  
ATOM   1027  HD2 HIS A  64       4.896  16.793  22.545  1.00  0.66           H  
ATOM   1028  HE1 HIS A  64       6.783  13.007  22.940  1.00  0.66           H  
ATOM   1029  HE2 HIS A  64       4.553  14.218  22.650  1.00  0.66           H  
ATOM   1030  N   GLY A  65       7.124  18.606  19.919  1.00  0.65           N  
ATOM   1031  CA  GLY A  65       6.399  18.530  18.666  1.00  0.65           C  
ATOM   1032  C   GLY A  65       7.365  18.502  17.491  1.00  0.65           C  
ATOM   1033  O   GLY A  65       7.183  17.728  16.543  1.00  0.65           O  
ATOM   1034  H   GLY A  65       6.960  19.387  20.548  1.00  0.65           H  
ATOM   1035 1HA  GLY A  65       5.794  17.629  18.660  1.00  0.65           H  
ATOM   1036 2HA  GLY A  65       5.726  19.382  18.587  1.00  0.65           H  
ATOM   1037  N   ALA A  66       8.426  19.318  17.560  1.00  0.65           N  
ATOM   1038  CA  ALA A  66       9.415  19.335  16.502  1.00  0.65           C  
ATOM   1039  C   ALA A  66      10.078  17.976  16.354  1.00  0.65           C  
ATOM   1040  O   ALA A  66      10.291  17.499  15.234  1.00  0.65           O  
ATOM   1041  CB  ALA A  66      10.474  20.383  16.791  1.00  0.65           C  
ATOM   1042  H   ALA A  66       8.541  19.963  18.344  1.00  0.65           H  
ATOM   1043  HA  ALA A  66       8.897  19.566  15.577  1.00  0.65           H  
ATOM   1044 1HB  ALA A  66      11.203  20.406  15.985  1.00  0.65           H  
ATOM   1045 2HB  ALA A  66      10.006  21.353  16.886  1.00  0.65           H  
ATOM   1046 3HB  ALA A  66      10.975  20.134  17.725  1.00  0.65           H  
ATOM   1047  N   THR A  67      10.369  17.323  17.484  1.00  0.66           N  
ATOM   1048  CA  THR A  67      11.000  16.015  17.466  1.00  0.66           C  
ATOM   1049  C   THR A  67      10.084  14.998  16.807  1.00  0.66           C  
ATOM   1050  O   THR A  67      10.514  14.221  15.950  1.00  0.66           O  
ATOM   1051  CB  THR A  67      11.355  15.544  18.886  1.00  0.66           C  
ATOM   1052  OG1 THR A  67      12.288  16.468  19.482  1.00  0.66           O  
ATOM   1053  CG2 THR A  67      11.955  14.146  18.826  1.00  0.66           C  
ATOM   1054  H   THR A  67      10.191  17.763  18.389  1.00  0.66           H  
ATOM   1055  HA  THR A  67      11.918  16.080  16.884  1.00  0.66           H  
ATOM   1056  HB  THR A  67      10.456  15.516  19.495  1.00  0.66           H  
ATOM   1057  HG1 THR A  67      11.837  17.341  19.618  1.00  0.66           H  
ATOM   1058 1HG2 THR A  67      12.199  13.812  19.832  1.00  0.66           H  
ATOM   1059 2HG2 THR A  67      11.228  13.466  18.381  1.00  0.66           H  
ATOM   1060 3HG2 THR A  67      12.858  14.161  18.219  1.00  0.66           H  
ATOM   1061  N   VAL A  68       8.801  15.037  17.162  1.00  0.66           N  
ATOM   1062  CA  VAL A  68       7.842  14.101  16.595  1.00  0.66           C  
ATOM   1063  C   VAL A  68       7.759  14.264  15.080  1.00  0.66           C  
ATOM   1064  O   VAL A  68       7.813  13.272  14.339  1.00  0.66           O  
ATOM   1065  CB  VAL A  68       6.445  14.331  17.220  1.00  0.66           C  
ATOM   1066  CG1 VAL A  68       5.376  13.517  16.474  1.00  0.66           C  
ATOM   1067  CG2 VAL A  68       6.467  13.932  18.711  1.00  0.66           C  
ATOM   1068  H   VAL A  68       8.504  15.711  17.871  1.00  0.66           H  
ATOM   1069  HA  VAL A  68       8.173  13.087  16.824  1.00  0.66           H  
ATOM   1070  HB  VAL A  68       6.188  15.386  17.128  1.00  0.66           H  
ATOM   1071 1HG1 VAL A  68       4.400  13.707  16.921  1.00  0.66           H  
ATOM   1072 2HG1 VAL A  68       5.358  13.815  15.425  1.00  0.66           H  
ATOM   1073 3HG1 VAL A  68       5.610  12.455  16.548  1.00  0.66           H  
ATOM   1074 1HG2 VAL A  68       5.487  14.114  19.153  1.00  0.66           H  
ATOM   1075 2HG2 VAL A  68       6.718  12.877  18.800  1.00  0.66           H  
ATOM   1076 3HG2 VAL A  68       7.209  14.520  19.237  1.00  0.66           H  
ATOM   1077  N   LEU A  69       7.662  15.510  14.602  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       7.600  15.714  13.164  1.00  0.66           C  
ATOM   1079  C   LEU A  69       8.911  15.357  12.482  1.00  0.66           C  
ATOM   1080  O   LEU A  69       8.902  14.809  11.384  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       7.277  17.151  12.798  1.00  0.66           C  
ATOM   1082  CG  LEU A  69       5.907  17.671  13.127  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69       5.892  19.086  12.721  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69       4.793  16.901  12.415  1.00  0.66           C  
ATOM   1085  H   LEU A  69       7.618  16.304  15.246  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       6.818  15.073  12.765  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       7.984  17.779  13.332  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       7.436  17.283  11.733  1.00  0.66           H  
ATOM   1089  HG  LEU A  69       5.749  17.608  14.206  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69       4.934  19.484  12.955  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       6.669  19.635  13.248  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69       6.059  19.163  11.650  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69       3.835  17.336  12.692  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69       4.915  16.988  11.352  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69       4.816  15.852  12.711  1.00  0.66           H  
ATOM   1096  N   THR A  70      10.043  15.632  13.126  1.00  0.67           N  
ATOM   1097  CA  THR A  70      11.331  15.336  12.521  1.00  0.67           C  
ATOM   1098  C   THR A  70      11.476  13.839  12.285  1.00  0.67           C  
ATOM   1099  O   THR A  70      11.872  13.406  11.194  1.00  0.67           O  
ATOM   1100  CB  THR A  70      12.483  15.828  13.412  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      12.388  17.251  13.572  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      13.820  15.468  12.794  1.00  0.67           C  
ATOM   1103  H   THR A  70      10.024  16.095  14.033  1.00  0.67           H  
ATOM   1104  HA  THR A  70      11.389  15.845  11.560  1.00  0.67           H  
ATOM   1105  HB  THR A  70      12.402  15.360  14.393  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      11.559  17.444  14.064  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      14.622  15.819  13.440  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      13.886  14.385  12.686  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      13.907  15.938  11.816  1.00  0.67           H  
ATOM   1110  N   GLN A  71      11.117  13.043  13.299  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      11.214  11.597  13.193  1.00  0.66           C  
ATOM   1112  C   GLN A  71      10.279  11.102  12.101  1.00  0.66           C  
ATOM   1113  O   GLN A  71      10.669  10.271  11.274  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      10.840  10.959  14.531  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      11.849  11.206  15.641  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      11.363  10.728  16.999  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71      10.177  10.445  17.210  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      12.289  10.645  17.947  1.00  0.66           N  
ATOM   1119  H   GLN A  71      10.795  13.463  14.173  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      12.235  11.327  12.928  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       9.880  11.367  14.864  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      10.717   9.886  14.407  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      12.765  10.668  15.403  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      12.052  12.273  15.704  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      12.040  10.344  18.866  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      13.237  10.888  17.740  1.00  0.66           H  
ATOM   1127  N   LEU A  72       9.073  11.673  12.043  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       8.122  11.309  11.011  1.00  0.65           C  
ATOM   1129  C   LEU A  72       8.655  11.631   9.633  1.00  0.65           C  
ATOM   1130  O   LEU A  72       8.539  10.821   8.717  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       6.787  12.006  11.208  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       5.809  11.727  10.111  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       5.540  10.209  10.032  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       4.568  12.507  10.375  1.00  0.65           C  
ATOM   1135  H   LEU A  72       8.790  12.352  12.753  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       7.955  10.235  11.070  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       6.355  11.693  12.157  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       6.955  13.079  11.242  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       6.239  12.051   9.167  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       4.852  10.004   9.226  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       6.476   9.685   9.840  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       5.116   9.858  10.973  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       3.860  12.355   9.589  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       4.144  12.181  11.323  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       4.812  13.556  10.434  1.00  0.65           H  
ATOM   1146  N   GLY A  73       9.204  12.824   9.465  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       9.711  13.227   8.173  1.00  0.64           C  
ATOM   1148  C   GLY A  73      10.777  12.275   7.682  1.00  0.64           C  
ATOM   1149  O   GLY A  73      10.782  11.899   6.508  1.00  0.64           O  
ATOM   1150  H   GLY A  73       9.263  13.467  10.247  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       8.892  13.264   7.458  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73      10.128  14.229   8.256  1.00  0.64           H  
ATOM   1153  N   LYS A  74      11.652  11.817   8.583  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      12.676  10.876   8.159  1.00  0.63           C  
ATOM   1155  C   LYS A  74      12.004   9.608   7.623  1.00  0.63           C  
ATOM   1156  O   LYS A  74      12.358   9.108   6.548  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      13.630  10.534   9.302  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      14.800   9.663   8.843  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      15.773   9.360   9.959  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      16.974   8.585   9.425  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      17.867   8.136  10.513  1.00  0.63           N  
ATOM   1162  H   LYS A  74      11.623  12.159   9.548  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      13.250  11.324   7.349  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      14.017  11.452   9.747  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      13.084   9.995  10.082  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      14.407   8.715   8.462  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      15.332  10.164   8.036  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      16.114  10.286  10.421  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      15.277   8.748  10.717  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      16.625   7.716   8.869  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      17.537   9.230   8.754  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      18.641   7.621  10.127  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      18.206   8.916  11.045  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      17.315   7.512  11.108  1.00  0.63           H  
ATOM   1175  N   ILE A  75      10.991   9.127   8.347  1.00  0.63           N  
ATOM   1176  CA  ILE A  75      10.248   7.937   7.954  1.00  0.63           C  
ATOM   1177  C   ILE A  75       9.536   8.122   6.615  1.00  0.63           C  
ATOM   1178  O   ILE A  75       9.542   7.232   5.762  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       9.220   7.577   9.054  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       9.945   7.150  10.306  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       8.190   6.569   8.607  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      10.807   5.941  10.100  1.00  0.63           C  
ATOM   1183  H   ILE A  75      10.745   9.596   9.224  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      10.955   7.119   7.858  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       8.690   8.479   9.306  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75      10.579   7.954  10.644  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       9.211   6.947  11.078  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       7.491   6.420   9.390  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       7.666   6.945   7.728  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       8.656   5.648   8.382  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      11.289   5.689  11.041  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      10.198   5.107   9.768  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      11.565   6.154   9.346  1.00  0.63           H  
ATOM   1194  N   LEU A  76       8.947   9.282   6.390  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       8.268   9.475   5.125  1.00  0.63           C  
ATOM   1196  C   LEU A  76       9.284   9.487   3.962  1.00  0.63           C  
ATOM   1197  O   LEU A  76       9.086   8.833   2.934  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       7.494  10.794   5.176  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       6.313  10.850   6.211  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       5.761  12.261   6.251  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       5.249   9.858   5.871  1.00  0.63           C  
ATOM   1202  H   LEU A  76       8.949  10.004   7.111  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       7.572   8.653   4.975  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       8.194  11.592   5.432  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       7.083  10.998   4.189  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       6.695  10.614   7.188  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       4.962  12.324   6.988  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       6.563  12.938   6.529  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       5.373  12.537   5.274  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       4.450   9.911   6.613  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       4.851  10.088   4.906  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       5.674   8.853   5.866  1.00  0.63           H  
ATOM   1213  N   LYS A  77      10.427  10.163   4.161  1.00  0.65           N  
ATOM   1214  CA  LYS A  77      11.476  10.269   3.135  1.00  0.65           C  
ATOM   1215  C   LYS A  77      12.117   8.925   2.811  1.00  0.65           C  
ATOM   1216  O   LYS A  77      12.530   8.670   1.677  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      12.533  11.280   3.556  1.00  0.65           C  
ATOM   1218  CG  LYS A  77      12.035  12.717   3.504  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      13.089  13.702   3.953  1.00  0.65           C  
ATOM   1220  CE  LYS A  77      12.550  15.125   3.901  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77      13.545  16.127   4.386  1.00  0.65           N  
ATOM   1222  H   LYS A  77      10.561  10.661   5.042  1.00  0.65           H  
ATOM   1223  HA  LYS A  77      11.013  10.637   2.221  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      12.846  11.068   4.583  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      13.407  11.189   2.914  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77      11.746  12.955   2.481  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77      11.156  12.818   4.142  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      13.378  13.472   4.981  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      13.968  13.623   3.316  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77      12.272  15.370   2.878  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77      11.660  15.181   4.529  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77      13.122  17.073   4.358  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      13.783  15.917   5.342  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      14.371  16.110   3.819  1.00  0.65           H  
ATOM   1235  N   GLN A  78      12.161   8.051   3.808  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      12.699   6.701   3.708  1.00  0.68           C  
ATOM   1237  C   GLN A  78      11.966   5.857   2.657  1.00  0.68           C  
ATOM   1238  O   GLN A  78      12.530   4.889   2.151  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      12.675   6.044   5.097  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      13.209   4.633   5.215  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      14.674   4.466   4.913  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      15.548   5.214   5.374  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      14.952   3.437   4.126  1.00  0.68           N  
ATOM   1244  H   GLN A  78      11.837   8.357   4.726  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      13.739   6.778   3.397  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      13.240   6.668   5.791  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      11.675   6.051   5.437  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.037   4.286   6.231  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      12.649   4.014   4.525  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      15.895   3.231   3.872  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      14.174   2.852   3.792  1.00  0.68           H  
ATOM   1252  N   LYS A  79      10.683   6.160   2.381  1.00  0.71           N  
ATOM   1253  CA  LYS A  79       9.839   5.444   1.396  1.00  0.71           C  
ATOM   1254  C   LYS A  79       9.420   4.012   1.779  1.00  0.71           C  
ATOM   1255  O   LYS A  79       8.239   3.662   1.726  1.00  0.71           O  
ATOM   1256  CB  LYS A  79      10.521   5.401   0.020  1.00  0.71           C  
ATOM   1257  CG  LYS A  79       9.670   4.778  -1.042  1.00  0.71           C  
ATOM   1258  CD  LYS A  79      10.324   4.773  -2.405  1.00  0.71           C  
ATOM   1259  CE  LYS A  79       9.403   4.110  -3.421  1.00  0.71           C  
ATOM   1260  NZ  LYS A  79       9.989   4.058  -4.771  1.00  0.71           N  
ATOM   1261  H   LYS A  79      10.269   6.985   2.820  1.00  0.71           H  
ATOM   1262  HA  LYS A  79       8.924   6.026   1.284  1.00  0.71           H  
ATOM   1263 1HB  LYS A  79      10.780   6.415  -0.290  1.00  0.71           H  
ATOM   1264 2HB  LYS A  79      11.432   4.821   0.053  1.00  0.71           H  
ATOM   1265 1HG  LYS A  79       9.400   3.761  -0.756  1.00  0.71           H  
ATOM   1266 2HG  LYS A  79       8.784   5.358  -1.113  1.00  0.71           H  
ATOM   1267 1HD  LYS A  79      10.527   5.797  -2.719  1.00  0.71           H  
ATOM   1268 2HD  LYS A  79      11.265   4.226  -2.359  1.00  0.71           H  
ATOM   1269 1HE  LYS A  79       9.182   3.097  -3.093  1.00  0.71           H  
ATOM   1270 2HE  LYS A  79       8.469   4.675  -3.474  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  79       9.298   3.618  -5.401  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  79      10.162   4.987  -5.109  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  79      10.839   3.531  -4.777  1.00  0.71           H  
ATOM   1274  N   GLY A  80      10.382   3.180   2.152  1.00  0.74           N  
ATOM   1275  CA  GLY A  80      10.107   1.794   2.529  1.00  0.74           C  
ATOM   1276  C   GLY A  80      11.263   1.185   3.312  1.00  0.74           C  
ATOM   1277  O   GLY A  80      12.297   1.825   3.515  1.00  0.74           O  
ATOM   1278  H   GLY A  80      11.329   3.541   2.157  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       9.195   1.743   3.119  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       9.931   1.207   1.628  1.00  0.74           H  
ATOM   1281  N   ASN A  81      11.109  -0.079   3.725  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      12.133  -0.728   4.554  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.427   0.136   5.791  1.00  0.75           C  
ATOM   1284  O   ASN A  81      13.579   0.369   6.156  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.398  -1.003   3.758  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.161  -1.958   2.618  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.438  -2.953   2.757  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.756  -1.672   1.488  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.261  -0.577   3.493  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.740  -1.681   4.910  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.819  -0.082   3.365  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      14.146  -1.436   4.422  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.637  -2.269   0.694  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.332  -0.857   1.420  1.00  0.75           H  
ATOM   1295  N   HIS A  82      11.358   0.580   6.460  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      11.451   1.484   7.605  1.00  0.74           C  
ATOM   1297  C   HIS A  82      11.701   0.769   8.925  1.00  0.74           C  
ATOM   1298  O   HIS A  82      11.806   1.409   9.973  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      10.124   2.208   7.828  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       9.624   3.048   6.776  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       8.707   2.619   5.840  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       9.871   4.306   6.508  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       8.400   3.631   5.056  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       9.098   4.665   5.444  1.00  0.74           N  
ATOM   1305  H   HIS A  82      10.440   0.319   6.128  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      12.250   2.207   7.444  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       9.350   1.468   8.054  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      10.222   2.834   8.704  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      10.547   4.941   7.063  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       7.690   3.611   4.232  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       9.088   5.613   5.049  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.809  -0.548   8.883  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.964  -1.343  10.089  1.00  0.72           C  
ATOM   1314  C   GLU A  83      13.099  -0.867  10.994  1.00  0.72           C  
ATOM   1315  O   GLU A  83      12.910  -0.726  12.205  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.219  -2.798   9.704  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.288  -3.730  10.883  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.545  -5.180  10.534  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      12.736  -5.481   9.379  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.526  -5.997  11.447  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.750  -1.009   7.987  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      11.032  -1.284  10.654  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.427  -3.145   9.041  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.161  -2.872   9.159  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      13.060  -3.382  11.572  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.336  -3.660  11.380  1.00  0.72           H  
ATOM   1327  N   SER A  84      14.264  -0.577  10.416  1.00  0.68           N  
ATOM   1328  CA  SER A  84      15.409  -0.148  11.215  1.00  0.68           C  
ATOM   1329  C   SER A  84      15.153   1.167  11.943  1.00  0.68           C  
ATOM   1330  O   SER A  84      15.588   1.350  13.081  1.00  0.68           O  
ATOM   1331  CB  SER A  84      16.638   0.007  10.337  1.00  0.68           C  
ATOM   1332  OG  SER A  84      17.059  -1.230   9.824  1.00  0.68           O  
ATOM   1333  H   SER A  84      14.358  -0.682   9.415  1.00  0.68           H  
ATOM   1334  HA  SER A  84      15.606  -0.917  11.963  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      16.412   0.689   9.515  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      17.441   0.456  10.920  1.00  0.68           H  
ATOM   1337  HG  SER A  84      17.875  -1.054   9.343  1.00  0.68           H  
ATOM   1338  N   GLU A  85      14.465   2.088  11.272  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      14.206   3.409  11.824  1.00  0.65           C  
ATOM   1340  C   GLU A  85      13.081   3.395  12.858  1.00  0.65           C  
ATOM   1341  O   GLU A  85      13.114   4.140  13.840  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      13.871   4.381  10.695  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      15.008   4.620   9.717  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      16.236   5.208  10.373  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      16.098   6.169  11.109  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      17.317   4.722  10.121  1.00  0.65           O  
ATOM   1347  H   GLU A  85      14.104   1.854  10.356  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      15.112   3.754  12.320  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      13.016   3.998  10.133  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      13.595   5.343  11.119  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      15.274   3.669   9.252  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      14.662   5.294   8.928  1.00  0.65           H  
ATOM   1353  N   LEU A  86      12.090   2.534  12.654  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      10.967   2.487  13.574  1.00  0.62           C  
ATOM   1355  C   LEU A  86      11.281   1.656  14.799  1.00  0.62           C  
ATOM   1356  O   LEU A  86      10.819   1.967  15.894  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       9.736   1.953  12.863  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       9.270   2.858  11.749  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       8.103   2.280  11.032  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       8.937   4.135  12.315  1.00  0.62           C  
ATOM   1361  H   LEU A  86      12.097   1.943  11.823  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      10.755   3.502  13.904  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       9.977   0.980  12.428  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       8.925   1.830  13.579  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      10.075   2.983  11.035  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       7.792   2.953  10.230  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       8.392   1.321  10.606  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       7.277   2.143  11.732  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       8.630   4.779  11.530  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       8.141   4.016  13.020  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       9.809   4.540  12.801  1.00  0.62           H  
ATOM   1372  N   LYS A  87      12.101   0.618  14.648  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      12.472  -0.220  15.779  1.00  0.61           C  
ATOM   1374  C   LYS A  87      12.697   0.562  17.098  1.00  0.61           C  
ATOM   1375  O   LYS A  87      11.934   0.329  18.037  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      13.676  -1.103  15.425  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      14.151  -1.987  16.560  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      15.351  -2.822  16.156  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      15.853  -3.669  17.322  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      17.048  -4.481  16.947  1.00  0.61           N  
ATOM   1381  H   LYS A  87      12.459   0.370  13.724  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      11.640  -0.899  15.963  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      13.359  -1.785  14.634  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      14.493  -0.548  15.002  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      14.412  -1.371  17.424  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      13.341  -2.653  16.837  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      15.077  -3.475  15.326  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      16.153  -2.161  15.825  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      16.116  -3.012  18.151  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      15.056  -4.340  17.644  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      17.350  -5.025  17.743  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      16.812  -5.102  16.186  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      17.795  -3.865  16.658  1.00  0.61           H  
ATOM   1394  N   PRO A  88      13.675   1.510  17.217  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      13.958   2.273  18.427  1.00  0.60           C  
ATOM   1396  C   PRO A  88      12.816   3.183  18.873  1.00  0.60           C  
ATOM   1397  O   PRO A  88      12.741   3.561  20.050  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      15.183   3.115  18.028  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      15.126   3.197  16.531  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      14.587   1.871  16.097  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      14.229   1.572  19.231  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      15.124   4.104  18.505  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      16.103   2.635  18.397  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      14.473   4.031  16.216  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      16.121   3.401  16.113  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      14.095   2.016  15.160  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      15.419   1.168  16.023  1.00  0.60           H  
ATOM   1408  N   LEU A  89      11.898   3.534  17.968  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      10.823   4.413  18.379  1.00  0.59           C  
ATOM   1410  C   LEU A  89       9.794   3.559  19.060  1.00  0.59           C  
ATOM   1411  O   LEU A  89       9.300   3.903  20.138  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      10.180   5.126  17.185  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      11.074   6.071  16.406  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      10.289   6.633  15.220  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      11.569   7.170  17.322  1.00  0.59           C  
ATOM   1416  H   LEU A  89      11.911   3.180  17.016  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      11.203   5.150  19.084  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89       9.837   4.367  16.487  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89       9.317   5.691  17.535  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      11.930   5.513  16.007  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      10.928   7.297  14.639  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89       9.958   5.820  14.603  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89       9.425   7.187  15.585  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      12.215   7.841  16.759  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      10.716   7.728  17.716  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      12.130   6.731  18.148  1.00  0.59           H  
ATOM   1427  N   ALA A  90       9.481   2.426  18.435  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.521   1.500  19.004  1.00  0.60           C  
ATOM   1429  C   ALA A  90       9.060   0.983  20.313  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.324   0.837  21.278  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.257   0.358  18.068  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.938   2.205  17.550  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.591   2.032  19.196  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       7.534  -0.322  18.517  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       7.862   0.739  17.127  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.194  -0.161  17.886  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.373   0.740  20.367  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.000   0.243  21.578  1.00  0.60           C  
ATOM   1439  C   GLN A  91      10.840   1.232  22.705  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.443   0.864  23.812  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.487   0.010  21.348  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.218  -0.597  22.498  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      14.657  -0.877  22.140  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.319  -0.085  21.458  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      15.162  -2.016  22.601  1.00  0.60           N  
ATOM   1446  H   GLN A  91      10.946   0.856  19.533  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      10.522  -0.689  21.867  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      12.644  -0.575  20.462  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      12.954   0.971  21.167  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.196   0.096  23.338  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      12.736  -1.537  22.770  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      16.113  -2.259  22.403  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      14.596  -2.627  23.155  1.00  0.60           H  
ATOM   1454  N   THR A  92      11.127   2.506  22.426  1.00  0.61           N  
ATOM   1455  CA  THR A  92      11.038   3.526  23.448  1.00  0.61           C  
ATOM   1456  C   THR A  92       9.598   3.698  23.919  1.00  0.61           C  
ATOM   1457  O   THR A  92       9.318   3.698  25.126  1.00  0.61           O  
ATOM   1458  CB  THR A  92      11.560   4.875  22.923  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      12.930   4.743  22.519  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      11.473   5.895  24.027  1.00  0.61           C  
ATOM   1461  H   THR A  92      11.460   2.777  21.498  1.00  0.61           H  
ATOM   1462  HA  THR A  92      11.646   3.220  24.298  1.00  0.61           H  
ATOM   1463  HB  THR A  92      10.959   5.195  22.067  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      12.971   4.206  21.692  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      11.835   6.857  23.670  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92      10.451   5.984  24.331  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      12.075   5.571  24.874  1.00  0.61           H  
ATOM   1468  N   HIS A  93       8.663   3.755  22.977  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       7.283   3.959  23.354  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.726   2.749  24.095  1.00  0.62           C  
ATOM   1471  O   HIS A  93       6.016   2.905  25.090  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       6.446   4.264  22.110  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       6.659   5.641  21.559  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       7.751   5.969  20.798  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       5.909   6.767  21.651  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       7.679   7.239  20.443  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       6.565   7.752  20.950  1.00  0.62           N  
ATOM   1478  H   HIS A  93       8.921   3.708  21.990  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       7.213   4.813  24.015  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       6.673   3.534  21.327  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       5.400   4.167  22.368  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       8.499   5.331  20.554  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       4.961   6.986  22.144  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       8.463   7.686  19.829  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.056   1.545  23.633  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       6.601   0.303  24.243  1.00  0.64           C  
ATOM   1487  C   ALA A  94       7.192   0.039  25.631  1.00  0.64           C  
ATOM   1488  O   ALA A  94       6.491  -0.414  26.539  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       6.995  -0.855  23.342  1.00  0.64           C  
ATOM   1490  H   ALA A  94       7.641   1.469  22.806  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       5.516   0.353  24.336  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       6.648  -1.784  23.759  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       6.586  -0.729  22.360  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       8.082  -0.888  23.265  1.00  0.64           H  
ATOM   1495  N   THR A  95       8.494   0.318  25.778  1.00  0.66           N  
ATOM   1496  CA  THR A  95       9.258   0.007  26.983  1.00  0.66           C  
ATOM   1497  C   THR A  95       9.383   1.127  28.007  1.00  0.66           C  
ATOM   1498  O   THR A  95       9.343   0.865  29.211  1.00  0.66           O  
ATOM   1499  CB  THR A  95      10.692  -0.409  26.606  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      10.655  -1.533  25.722  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      11.474  -0.769  27.847  1.00  0.66           C  
ATOM   1502  H   THR A  95       9.011   0.707  24.994  1.00  0.66           H  
ATOM   1503  HA  THR A  95       8.772  -0.835  27.472  1.00  0.66           H  
ATOM   1504  HB  THR A  95      11.192   0.420  26.112  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      10.324  -1.228  24.863  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      12.487  -1.053  27.566  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      11.508   0.089  28.511  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      10.989  -1.601  28.353  1.00  0.66           H  
ATOM   1509  N   LYS A  96       9.617   2.359  27.552  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       9.892   3.451  28.473  1.00  0.67           C  
ATOM   1511  C   LYS A  96       8.677   4.330  28.711  1.00  0.67           C  
ATOM   1512  O   LYS A  96       8.497   4.851  29.814  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      11.049   4.295  27.942  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      12.354   3.517  27.758  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      12.867   2.963  29.089  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      14.194   2.229  28.920  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      14.689   1.668  30.214  1.00  0.67           N  
ATOM   1518  H   LYS A  96       9.620   2.561  26.558  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      10.187   3.027  29.432  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      10.772   4.723  26.978  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      11.238   5.123  28.623  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      12.184   2.691  27.065  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      13.110   4.175  27.330  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      13.006   3.784  29.793  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      12.130   2.276  29.507  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      14.059   1.413  28.211  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      14.938   2.920  28.527  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      15.565   1.189  30.061  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      14.827   2.419  30.877  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      14.007   1.017  30.580  1.00  0.67           H  
ATOM   1531  N   HIS A  97       7.819   4.482  27.706  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       6.658   5.338  27.925  1.00  0.68           C  
ATOM   1533  C   HIS A  97       5.359   4.536  28.054  1.00  0.68           C  
ATOM   1534  O   HIS A  97       4.371   5.028  28.599  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       6.473   6.335  26.787  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       7.598   7.247  26.529  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.021   8.189  27.441  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       8.357   7.413  25.433  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.019   8.878  26.921  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.242   8.428  25.702  1.00  0.68           N  
ATOM   1541  H   HIS A  97       8.019   4.059  26.800  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       6.783   5.903  28.845  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       6.219   5.806  25.871  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       5.641   6.965  27.048  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       7.632   8.351  28.351  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       8.366   6.920  24.461  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       9.502   9.671  27.491  1.00  0.68           H  
ATOM   1548  N   LYS A  98       5.366   3.298  27.566  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       4.198   2.419  27.559  1.00  0.69           C  
ATOM   1550  C   LYS A  98       2.990   3.094  26.915  1.00  0.69           C  
ATOM   1551  O   LYS A  98       1.880   3.050  27.449  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       3.873   1.942  28.974  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       4.998   1.122  29.593  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       4.631   0.596  30.969  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       5.787  -0.191  31.575  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       5.464  -0.688  32.943  1.00  0.69           N  
ATOM   1557  H   LYS A  98       6.211   2.957  27.128  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       4.443   1.543  26.954  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       3.671   2.793  29.621  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       2.980   1.325  28.953  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       5.232   0.281  28.934  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       5.894   1.742  29.677  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       4.383   1.432  31.625  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       3.761  -0.054  30.888  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       6.013  -1.042  30.933  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       6.667   0.453  31.629  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       6.252  -1.203  33.310  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       5.263   0.096  33.548  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       4.657  -1.294  32.900  1.00  0.69           H  
ATOM   1570  N   ILE A  99       3.221   3.722  25.766  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       2.161   4.430  25.052  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.493   3.602  23.943  1.00  0.69           C  
ATOM   1573  O   ILE A  99       2.176   3.159  23.026  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       2.669   5.754  24.445  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       3.104   6.679  25.559  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       1.598   6.411  23.634  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       3.837   7.934  25.099  1.00  0.69           C  
ATOM   1578  H   ILE A  99       4.175   3.677  25.407  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       1.453   4.737  25.803  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       3.534   5.552  23.816  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       2.220   6.988  26.102  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       3.721   6.122  26.231  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       1.972   7.342  23.214  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       1.288   5.747  22.827  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       0.757   6.621  24.282  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       4.097   8.545  25.970  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       4.747   7.657  24.568  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       3.193   8.511  24.438  1.00  0.69           H  
ATOM   1589  N   PRO A 100       0.161   3.386  24.010  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -0.676   2.684  23.046  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -0.596   3.199  21.623  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -0.484   4.396  21.368  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      -2.079   2.883  23.630  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      -1.860   2.992  25.099  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      -0.558   3.715  25.259  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -0.426   1.629  23.066  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -2.514   3.783  23.218  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -2.739   2.068  23.357  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -2.703   3.503  25.579  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      -1.821   1.982  25.537  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      -0.680   4.779  25.389  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -0.075   3.249  26.115  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -0.739   2.272  20.687  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      -0.692   2.548  19.257  1.00  0.67           C  
ATOM   1605  C   VAL A 101      -1.745   3.561  18.822  1.00  0.67           C  
ATOM   1606  O   VAL A 101      -1.510   4.349  17.902  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      -0.880   1.266  18.452  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101      -1.023   1.610  16.978  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       0.299   0.361  18.662  1.00  0.67           C  
ATOM   1610  H   VAL A 101      -0.860   1.300  20.977  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       0.297   2.952  19.027  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      -1.793   0.768  18.781  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101      -1.170   0.700  16.405  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101      -1.879   2.268  16.843  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      -0.119   2.110  16.640  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       0.161  -0.554  18.096  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       1.172   0.875  18.315  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       0.401   0.120  19.724  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -2.918   3.548  19.464  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      -3.977   4.492  19.095  1.00  0.66           C  
ATOM   1621  C   LYS A 102      -3.488   5.940  19.208  1.00  0.66           C  
ATOM   1622  O   LYS A 102      -4.023   6.828  18.552  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      -5.221   4.349  19.984  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      -5.044   4.824  21.430  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      -6.319   4.640  22.237  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      -6.160   5.172  23.655  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      -7.401   4.985  24.470  1.00  0.66           N  
ATOM   1628  H   LYS A 102      -3.065   2.887  20.212  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      -4.263   4.310  18.058  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      -6.039   4.926  19.547  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      -5.533   3.307  20.007  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      -4.242   4.276  21.891  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      -4.790   5.886  21.443  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      -7.134   5.175  21.750  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      -6.575   3.582  22.281  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      -5.335   4.649  24.138  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      -5.927   6.237  23.613  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      -7.252   5.350  25.406  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      -8.163   5.487  24.036  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      -7.629   4.005  24.527  1.00  0.66           H  
ATOM   1641  N   TYR A 103      -2.450   6.196  20.004  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      -1.980   7.552  20.126  1.00  0.65           C  
ATOM   1643  C   TYR A 103      -1.229   7.962  18.868  1.00  0.65           C  
ATOM   1644  O   TYR A 103      -1.186   9.140  18.514  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      -1.145   7.698  21.374  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      -1.997   7.621  22.594  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      -1.895   6.590  23.449  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      -2.906   8.589  22.829  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      -2.673   6.548  24.564  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      -3.701   8.544  23.952  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      -3.565   7.524  24.823  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      -4.303   7.454  25.987  1.00  0.65           O  
ATOM   1653  H   TYR A 103      -1.968   5.458  20.516  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      -2.845   8.206  20.224  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      -0.399   6.911  21.414  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      -0.627   8.656  21.368  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      -1.184   5.806  23.253  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      -2.993   9.408  22.128  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      -2.590   5.745  25.256  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      -4.418   9.330  24.139  1.00  0.65           H  
ATOM   1661  HH  TYR A 103      -5.177   7.897  25.841  1.00  0.65           H  
ATOM   1662  N   LEU A 104      -0.641   6.995  18.160  1.00  0.65           N  
ATOM   1663  CA  LEU A 104       0.067   7.326  16.937  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -0.990   7.710  15.917  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -0.794   8.605  15.085  1.00  0.65           O  
ATOM   1666  CB  LEU A 104       0.859   6.130  16.423  1.00  0.65           C  
ATOM   1667  CG  LEU A 104       2.020   5.653  17.259  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       2.550   4.417  16.616  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       3.097   6.728  17.357  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -0.727   6.022  18.437  1.00  0.65           H  
ATOM   1671  HA  LEU A 104       0.730   8.171  17.112  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104       0.176   5.295  16.322  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104       1.242   6.372  15.432  1.00  0.65           H  
ATOM   1674  HG  LEU A 104       1.673   5.395  18.266  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       3.376   4.066  17.196  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104       1.772   3.657  16.573  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       2.884   4.654  15.611  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       3.929   6.353  17.959  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       3.454   6.978  16.372  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104       2.680   7.619  17.830  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -2.132   7.012  15.999  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -3.271   7.293  15.132  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -3.777   8.707  15.402  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -4.005   9.481  14.471  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -4.404   6.282  15.346  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -5.612   6.476  14.464  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -6.688   5.445  14.725  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -6.468   4.571  15.532  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -7.733   5.540  14.122  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -2.188   6.268  16.699  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -2.944   7.236  14.094  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -4.042   5.278  15.222  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -4.769   6.361  16.351  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -6.021   7.473  14.640  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -5.300   6.417  13.421  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -3.912   9.067  16.687  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -4.416  10.395  17.019  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -3.468  11.461  16.482  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -3.899  12.444  15.878  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -4.494  10.606  18.526  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -5.470   9.760  19.282  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -6.406   8.975  18.641  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -5.450   9.774  20.671  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106      -7.289   8.205  19.374  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -6.328   9.012  21.404  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -7.247   8.224  20.755  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -3.723   8.384  17.420  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -5.399  10.528  16.567  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -3.508  10.439  18.956  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -4.749  11.639  18.711  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -6.436   8.958  17.551  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -4.725  10.404  21.178  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106      -8.019   7.582  18.858  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -6.302   9.033  22.496  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106      -7.945   7.621  21.330  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -2.162  11.234  16.632  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -1.185  12.190  16.135  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -1.282  12.307  14.629  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -1.282  13.416  14.092  1.00  0.61           O  
ATOM   1720  CB  ILE A 107       0.251  11.822  16.550  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107       0.405  11.996  18.053  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107       1.241  12.713  15.808  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107       1.667  11.401  18.629  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -1.841  10.404  17.134  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -1.413  13.165  16.563  1.00  0.61           H  
ATOM   1726  HB  ILE A 107       0.441  10.773  16.314  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107       0.407  13.054  18.258  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -0.453  11.546  18.551  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107       2.256  12.451  16.096  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107       1.117  12.560  14.742  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107       1.050  13.759  16.051  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107       1.694  11.584  19.703  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107       1.673  10.324  18.443  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107       2.536  11.858  18.160  1.00  0.61           H  
ATOM   1735  N   SER A 108      -1.390  11.170  13.943  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -1.471  11.165  12.496  1.00  0.60           C  
ATOM   1737  C   SER A 108      -2.677  11.956  12.005  1.00  0.60           C  
ATOM   1738  O   SER A 108      -2.560  12.758  11.072  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -1.588   9.739  12.024  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -0.425   9.009  12.340  1.00  0.60           O  
ATOM   1741  H   SER A 108      -1.384  10.278  14.436  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -0.565  11.615  12.098  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -2.446   9.271  12.494  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -1.763   9.722  10.956  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -0.410   8.948  13.325  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -3.830  11.782  12.661  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -5.019  12.526  12.261  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -4.824  14.014  12.477  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -5.221  14.826  11.636  1.00  0.59           O  
ATOM   1750  CB  GLU A 109      -6.245  12.045  13.040  1.00  0.59           C  
ATOM   1751  CG  GLU A 109      -6.777  10.679  12.634  1.00  0.59           C  
ATOM   1752  CD  GLU A 109      -7.426  10.706  11.270  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109      -8.280  11.531  11.069  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -7.082   9.903  10.428  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -3.880  11.105  13.426  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -5.191  12.357  11.200  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109      -5.992  11.993  14.103  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109      -7.051  12.769  12.932  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -5.946   9.970  12.620  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109      -7.496  10.338  13.378  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -4.158  14.381  13.567  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -3.922  15.783  13.826  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -2.978  16.366  12.780  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -3.202  17.477  12.307  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -3.395  16.030  15.225  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -3.038  17.466  15.328  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -4.453  15.701  16.271  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -3.852  13.677  14.244  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -4.871  16.303  13.749  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -2.501  15.425  15.393  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -2.665  17.651  16.308  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -2.285  17.705  14.587  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -3.923  18.072  15.153  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -4.049  15.902  17.252  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -5.334  16.321  16.107  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -4.734  14.662  16.203  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -1.932  15.627  12.401  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -1.007  16.101  11.373  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -1.745  16.350  10.070  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -1.568  17.392   9.437  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       0.138  15.095  11.140  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       1.037  15.076  12.353  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       0.928  15.402   9.855  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       2.001  13.965  12.349  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -1.778  14.721  12.845  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -0.573  17.041  11.704  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -0.294  14.097  11.051  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       1.591  16.004  12.392  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       0.423  15.000  13.243  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       1.708  14.653   9.724  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       0.252  15.371   9.002  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       1.379  16.382   9.922  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111       2.622  14.012  13.244  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       1.466  13.016  12.322  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       2.614  14.064  11.473  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -2.624  15.429   9.685  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -3.392  15.620   8.465  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -4.253  16.884   8.589  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -4.288  17.702   7.664  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -4.270  14.382   8.190  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -3.368  13.188   7.834  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -5.279  14.637   7.078  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -4.082  11.850   7.835  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -2.739  14.576  10.236  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -2.703  15.752   7.634  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -4.808  14.128   9.106  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -2.947  13.349   6.845  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -2.552  13.145   8.554  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -5.886  13.744   6.933  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.923  15.473   7.350  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -4.760  14.856   6.169  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -3.381  11.072   7.581  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -4.494  11.658   8.829  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -4.888  11.865   7.105  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -4.929  17.067   9.733  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -5.748  18.262   9.920  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -4.929  19.556   9.902  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -5.329  20.532   9.267  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -6.516  18.206  11.246  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      -7.664  17.196  11.311  1.00  0.58           C  
ATOM   1821  CD  LYS A 113      -8.531  17.428  12.562  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      -7.803  17.070  13.868  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113      -8.711  17.235  15.066  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -4.885  16.362  10.472  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -6.466  18.310   9.102  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -5.818  17.955  12.045  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -6.922  19.191  11.469  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113      -8.285  17.297  10.422  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -7.265  16.186  11.336  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113      -8.828  18.476  12.606  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113      -9.431  16.820  12.491  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      -7.457  16.036  13.820  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      -6.940  17.727  13.988  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      -8.226  17.013  15.953  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113      -9.027  18.187  15.141  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113      -9.506  16.636  14.986  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -3.757  19.568  10.542  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -2.970  20.795  10.576  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -2.514  21.149   9.176  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -2.619  22.306   8.759  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -1.757  20.696  11.520  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -0.886  21.941  11.367  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -2.227  20.618  12.937  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -3.443  18.740  11.042  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -3.607  21.601  10.945  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -1.164  19.813  11.262  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -0.025  21.872  12.036  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -0.549  22.024  10.342  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -1.471  22.826  11.622  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -1.377  20.568  13.604  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -2.799  21.514  13.144  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -2.850  19.748  13.074  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -2.058  20.151   8.424  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -1.625  20.410   7.069  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -2.793  20.948   6.255  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -2.632  21.911   5.510  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -1.125  19.151   6.372  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       0.163  18.636   6.971  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -0.920  19.477   4.929  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       0.503  17.248   6.496  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -2.000  19.203   8.801  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -0.833  21.155   7.086  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -1.878  18.364   6.468  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       0.966  19.306   6.697  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       0.076  18.620   8.052  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -0.611  18.590   4.441  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -1.849  19.827   4.498  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -0.162  20.246   4.821  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       1.439  16.920   6.949  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -0.299  16.564   6.779  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       0.604  17.262   5.421  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -3.972  20.341   6.389  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -5.136  20.798   5.646  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -5.482  22.252   5.951  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -5.876  22.993   5.052  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -6.321  19.906   5.960  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -4.066  19.533   7.007  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -4.900  20.742   4.586  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -7.182  20.229   5.382  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -6.086  18.873   5.720  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -6.547  19.981   7.023  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -5.326  22.663   7.210  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -5.607  24.039   7.610  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -4.564  25.041   7.093  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -4.899  26.194   6.804  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -5.710  24.139   9.138  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -6.956  23.462   9.769  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -8.272  24.110   9.379  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -8.385  25.306   9.520  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -9.164  23.409   8.954  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -5.029  21.992   7.918  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -6.572  24.317   7.190  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -4.827  23.675   9.585  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -5.709  25.187   9.434  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -6.982  22.424   9.451  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -6.850  23.475  10.853  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -3.302  24.613   6.988  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -2.223  25.514   6.579  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -1.893  25.507   5.084  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -1.455  26.523   4.539  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -0.946  25.161   7.340  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -1.043  25.288   8.838  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -1.328  26.706   9.271  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -1.361  26.785  10.777  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -1.663  28.148  11.271  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -3.084  23.654   7.267  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -2.518  26.528   6.843  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -0.693  24.120   7.129  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.122  25.776   6.985  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -1.850  24.651   9.203  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -0.112  24.951   9.294  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -0.557  27.374   8.889  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -2.295  27.020   8.875  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -2.128  26.101  11.141  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -0.394  26.473  11.169  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -1.675  28.127  12.286  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -0.955  28.791  10.953  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -2.565  28.437  10.927  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -2.093  24.380   4.415  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -1.696  24.242   3.022  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -2.861  23.691   2.208  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -2.694  22.819   1.346  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -0.496  23.301   2.940  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       0.649  23.749   3.822  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       1.400  24.875   3.565  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       1.151  23.212   4.965  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       2.306  25.023   4.523  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       2.174  24.025   5.381  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -2.474  23.572   4.892  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -1.416  25.210   2.608  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -0.800  22.296   3.245  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -0.142  23.243   1.909  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119       1.274  25.509   2.799  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119       0.885  22.332   5.550  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119       3.002  25.861   4.505  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -4.039  24.267   2.444  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -5.296  23.836   1.828  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -5.238  23.850   0.309  1.00  0.71           C  
ATOM   1939  O   ALA A 120      -5.865  23.030  -0.353  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      -6.428  24.747   2.279  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -4.072  24.998   3.145  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -5.500  22.816   2.160  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      -7.364  24.402   1.843  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      -6.503  24.727   3.366  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      -6.228  25.764   1.951  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -4.496  24.799  -0.250  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -4.363  24.925  -1.695  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -3.748  23.677  -2.338  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -4.036  23.372  -3.498  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -3.508  26.132  -2.031  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -4.004  25.444   0.348  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -5.359  25.063  -2.112  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -3.440  26.235  -3.113  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -3.957  27.028  -1.606  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -2.508  25.990  -1.618  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -2.851  23.001  -1.612  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -2.146  21.837  -2.136  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -2.730  20.513  -1.640  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -2.741  19.493  -2.341  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -0.680  21.876  -1.701  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       0.103  23.079  -2.199  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       0.127  23.314  -3.371  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       0.753  23.735  -1.384  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -2.691  23.265  -0.644  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -2.206  21.857  -3.224  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -0.636  21.855  -0.608  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -0.186  20.983  -2.065  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -3.219  20.519  -0.409  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -3.614  19.278   0.241  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -5.052  18.866  -0.069  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -5.933  18.904   0.796  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -3.361  19.448   1.732  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -3.236  18.201   2.551  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -2.252  17.298   2.283  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -4.000  18.003   3.639  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -2.048  16.193   3.079  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -3.807  16.935   4.455  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -2.830  16.015   4.179  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -3.242  21.389   0.121  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -2.953  18.491  -0.116  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -2.446  20.031   1.869  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -4.169  20.045   2.154  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -1.639  17.475   1.429  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -4.759  18.714   3.861  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -1.258  15.484   2.838  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -4.438  16.826   5.325  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -2.682  15.162   4.832  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -5.257  18.464  -1.327  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -6.563  18.053  -1.839  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -6.837  16.600  -1.484  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.031  15.975  -0.797  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -4.447  18.504  -1.945  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -7.339  18.695  -1.420  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -6.585  18.182  -2.921  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -7.932  16.035  -1.993  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -8.302  14.664  -1.625  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -7.242  13.615  -1.963  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.010  12.698  -1.174  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -9.597  14.281  -2.315  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -8.543  16.575  -2.591  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.457  14.647  -0.545  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -9.891  13.280  -2.002  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -10.379  14.990  -2.046  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.450  14.291  -3.395  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -6.563  13.748  -3.102  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.566  12.737  -3.446  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.375  12.813  -2.504  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -3.845  11.787  -2.065  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.084  12.919  -4.881  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -6.134  12.559  -5.914  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.114  11.951  -5.557  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -5.951  12.903  -7.055  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -6.752  14.520  -3.724  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.020  11.751  -3.347  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -4.780  13.954  -5.033  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.202  12.297  -5.043  1.00  0.63           H  
ATOM   2017  N   SER A 127      -3.987  14.041  -2.164  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -2.860  14.276  -1.282  1.00  0.61           C  
ATOM   2019  C   SER A 127      -3.190  13.786   0.119  1.00  0.61           C  
ATOM   2020  O   SER A 127      -2.350  13.169   0.781  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -2.520  15.747  -1.269  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -2.054  16.174  -2.528  1.00  0.61           O  
ATOM   2023  H   SER A 127      -4.495  14.829  -2.535  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.002  13.715  -1.655  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -3.407  16.306  -0.998  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -1.772  15.940  -0.515  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -1.990  17.142  -2.490  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -4.430  14.033   0.557  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -4.866  13.591   1.870  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -4.866  12.079   1.938  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -4.395  11.502   2.920  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -6.279  14.110   2.171  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -6.363  15.603   2.419  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -7.773  16.122   2.528  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -8.653  15.450   3.086  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -8.015  17.324   2.003  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.075  14.564  -0.027  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -4.175  13.971   2.617  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -6.928  13.880   1.328  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -6.677  13.597   3.042  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -5.916  15.771   3.371  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -5.828  16.154   1.649  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -8.929  17.717   2.049  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -7.260  17.859   1.552  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.344  11.421   0.875  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.357   9.970   0.854  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -3.943   9.422   0.916  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.661   8.483   1.663  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.046   9.475  -0.402  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -5.735  11.933   0.083  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.900   9.620   1.730  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.067   8.388  -0.403  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.064   9.863  -0.432  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -5.499   9.831  -1.277  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.032  10.032   0.157  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.653   9.584   0.147  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -1.009   9.754   1.524  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -0.306   8.858   2.003  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -0.891  10.349  -0.909  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -3.308  10.799  -0.459  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.641   8.524  -0.106  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       0.127   9.996  -0.954  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -1.365  10.196  -1.881  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -0.899  11.412  -0.671  1.00  0.58           H  
ATOM   2065  N   MET A 131      -1.298  10.881   2.192  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -0.744  11.140   3.515  1.00  0.57           C  
ATOM   2067  C   MET A 131      -1.316  10.157   4.511  1.00  0.57           C  
ATOM   2068  O   MET A 131      -0.587   9.622   5.345  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -1.033  12.574   3.938  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -0.347  13.041   5.240  1.00  0.57           C  
ATOM   2071  SD  MET A 131       1.477  13.013   5.156  1.00  0.57           S  
ATOM   2072  CE  MET A 131       1.839  14.426   4.071  1.00  0.57           C  
ATOM   2073  H   MET A 131      -1.883  11.593   1.752  1.00  0.57           H  
ATOM   2074  HA  MET A 131       0.330  10.989   3.489  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -0.728  13.239   3.137  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -2.113  12.696   4.063  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -0.663  14.053   5.479  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -0.663  12.390   6.049  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       2.920  14.523   3.935  1.00  0.57           H  
ATOM   2080 2HE  MET A 131       1.368  14.270   3.099  1.00  0.57           H  
ATOM   2081 3HE  MET A 131       1.454  15.330   4.511  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -2.604   9.842   4.374  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -3.226   8.896   5.274  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -2.554   7.551   5.118  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -2.158   6.942   6.108  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -4.726   8.781   4.974  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -5.497   7.782   5.829  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.607   8.212   7.274  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -6.482   7.236   8.058  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -6.644   7.652   9.466  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.173  10.303   3.666  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -3.082   9.227   6.298  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -5.190   9.762   5.090  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -4.858   8.490   3.935  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.498   7.660   5.418  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -4.989   6.817   5.789  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.612   8.232   7.726  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -6.040   9.211   7.340  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -7.462   7.176   7.594  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -6.025   6.259   8.034  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -7.216   6.993   9.962  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.748   7.719   9.929  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -7.091   8.577   9.495  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -2.338   7.111   3.880  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -1.712   5.817   3.689  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -0.302   5.792   4.263  1.00  0.58           C  
ATOM   2107  O   LYS A 133       0.102   4.811   4.894  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -1.666   5.468   2.205  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -2.999   5.147   1.583  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.825   4.863   0.113  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -4.146   4.565  -0.569  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.955   4.293  -2.015  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -2.656   7.657   3.077  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -2.305   5.067   4.211  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.240   6.311   1.653  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.011   4.614   2.052  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.430   4.273   2.071  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -3.677   5.986   1.711  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.374   5.736  -0.373  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.153   4.015  -0.025  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.608   3.698  -0.102  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.808   5.425  -0.455  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -4.833   4.105  -2.458  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -3.514   5.109  -2.465  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -3.341   3.504  -2.136  1.00  0.58           H  
ATOM   2126  N   ALA A 134       0.453   6.877   4.077  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       1.818   6.936   4.591  1.00  0.59           C  
ATOM   2128  C   ALA A 134       1.853   6.823   6.100  1.00  0.59           C  
ATOM   2129  O   ALA A 134       2.734   6.166   6.674  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       2.464   8.223   4.176  1.00  0.59           C  
ATOM   2131  H   ALA A 134       0.086   7.666   3.541  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       2.379   6.105   4.177  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       3.470   8.230   4.537  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       2.464   8.287   3.108  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       1.913   9.068   4.592  1.00  0.59           H  
ATOM   2136  N   LEU A 135       0.882   7.452   6.749  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       0.841   7.451   8.189  1.00  0.60           C  
ATOM   2138  C   LEU A 135       0.301   6.126   8.719  1.00  0.60           C  
ATOM   2139  O   LEU A 135       0.757   5.645   9.759  1.00  0.60           O  
ATOM   2140  CB  LEU A 135       0.043   8.656   8.654  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       0.718  10.010   8.277  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -0.142  11.191   8.696  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       2.056  10.072   8.895  1.00  0.60           C  
ATOM   2144  H   LEU A 135       0.184   7.988   6.226  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       1.857   7.573   8.556  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -0.948   8.622   8.191  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -0.061   8.608   9.728  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       0.839  10.055   7.205  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135       0.344  12.121   8.402  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -1.103  11.116   8.207  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -0.278  11.187   9.761  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       2.517  10.993   8.588  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       1.969  10.036   9.983  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       2.653   9.229   8.548  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -0.630   5.503   7.990  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -1.136   4.191   8.380  1.00  0.61           C  
ATOM   2157  C   GLU A 136      -0.021   3.152   8.251  1.00  0.61           C  
ATOM   2158  O   GLU A 136       0.119   2.278   9.104  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -2.353   3.810   7.534  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -3.618   4.627   7.856  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -4.235   4.299   9.197  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -4.557   3.153   9.402  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -4.340   5.174  10.033  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -1.006   5.953   7.157  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -1.445   4.233   9.423  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -2.119   3.961   6.480  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -2.581   2.754   7.675  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -3.356   5.679   7.861  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -4.350   4.469   7.066  1.00  0.61           H  
ATOM   2170  N   LEU A 137       0.824   3.287   7.220  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       1.952   2.380   7.038  1.00  0.62           C  
ATOM   2172  C   LEU A 137       2.875   2.516   8.251  1.00  0.62           C  
ATOM   2173  O   LEU A 137       3.209   1.522   8.900  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       2.678   2.698   5.720  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       3.916   1.867   5.386  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       3.518   0.410   5.274  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       4.518   2.377   4.064  1.00  0.62           C  
ATOM   2178  H   LEU A 137       0.655   4.013   6.524  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       1.581   1.359   6.996  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       1.967   2.586   4.903  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       2.986   3.742   5.747  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       4.656   1.962   6.189  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       4.400  -0.189   5.041  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       3.098   0.075   6.227  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       2.778   0.292   4.488  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       5.407   1.792   3.819  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       3.785   2.278   3.267  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       4.793   3.425   4.179  1.00  0.62           H  
ATOM   2189  N   PHE A 138       3.210   3.762   8.615  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       4.008   4.020   9.810  1.00  0.63           C  
ATOM   2191  C   PHE A 138       3.387   3.401  11.053  1.00  0.63           C  
ATOM   2192  O   PHE A 138       4.049   2.647  11.771  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       4.159   5.536  10.001  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       4.647   5.996  11.359  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       5.948   5.905  11.756  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       3.732   6.566  12.237  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       6.352   6.367  13.006  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       4.119   7.020  13.475  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       5.436   6.921  13.863  1.00  0.63           C  
ATOM   2200  H   PHE A 138       2.914   4.553   8.037  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       4.996   3.580   9.663  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       4.844   5.920   9.248  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       3.209   6.009   9.819  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       6.649   5.465  11.084  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       2.684   6.650  11.927  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       7.393   6.290  13.311  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       3.382   7.462  14.140  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       5.749   7.281  14.842  1.00  0.63           H  
ATOM   2209  N   ARG A 139       2.108   3.683  11.294  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       1.440   3.168  12.476  1.00  0.63           C  
ATOM   2211  C   ARG A 139       1.465   1.646  12.533  1.00  0.63           C  
ATOM   2212  O   ARG A 139       1.754   1.075  13.587  1.00  0.63           O  
ATOM   2213  CB  ARG A 139       0.004   3.652  12.542  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -0.739   3.219  13.787  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -2.127   3.733  13.821  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -2.979   3.173  12.779  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -3.565   1.957  12.834  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -3.382   1.174  13.876  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -4.333   1.555  11.837  1.00  0.63           N  
ATOM   2220  H   ARG A 139       1.596   4.291  10.659  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       1.964   3.554  13.349  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -0.016   4.742  12.489  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -0.543   3.274  11.674  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -0.773   2.129  13.825  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -0.218   3.596  14.663  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -2.570   3.498  14.787  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -2.101   4.813  13.688  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -3.159   3.743  11.947  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -2.797   1.480  14.639  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -3.827   0.268  13.909  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -4.480   2.171  11.020  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -4.772   0.652  11.867  1.00  0.63           H  
ATOM   2233  N   ASN A 140       1.170   0.984  11.407  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       1.155  -0.473  11.358  1.00  0.63           C  
ATOM   2235  C   ASN A 140       2.539  -1.065  11.621  1.00  0.63           C  
ATOM   2236  O   ASN A 140       2.670  -2.073  12.332  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       0.634  -0.945  10.015  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -0.850  -0.754   9.854  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -1.601  -0.625  10.831  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -1.293  -0.734   8.623  1.00  0.63           N  
ATOM   2241  H   ASN A 140       0.937   1.504  10.562  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       0.488  -0.835  12.139  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       1.145  -0.386   9.223  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       0.877  -1.997   9.879  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -2.268  -0.606   8.444  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -0.654  -0.837   7.863  1.00  0.63           H  
ATOM   2247  N   ASP A 141       3.589  -0.430  11.096  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       4.918  -0.954  11.354  1.00  0.63           C  
ATOM   2249  C   ASP A 141       5.292  -0.740  12.820  1.00  0.63           C  
ATOM   2250  O   ASP A 141       5.858  -1.635  13.464  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       5.948  -0.330  10.424  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       5.865  -0.828   8.982  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       5.169  -1.785   8.732  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       6.550  -0.277   8.151  1.00  0.63           O  
ATOM   2255  H   ASP A 141       3.461   0.393  10.500  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       4.908  -2.026  11.162  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       5.783   0.748  10.411  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       6.945  -0.519  10.809  1.00  0.63           H  
ATOM   2259  N   MET A 142       4.921   0.417  13.376  1.00  0.63           N  
ATOM   2260  CA  MET A 142       5.178   0.671  14.784  1.00  0.63           C  
ATOM   2261  C   MET A 142       4.459  -0.378  15.614  1.00  0.63           C  
ATOM   2262  O   MET A 142       5.058  -0.963  16.515  1.00  0.63           O  
ATOM   2263  CB  MET A 142       4.708   2.074  15.171  1.00  0.63           C  
ATOM   2264  CG  MET A 142       5.573   3.231  14.686  1.00  0.63           C  
ATOM   2265  SD  MET A 142       7.108   3.396  15.609  1.00  0.63           S  
ATOM   2266  CE  MET A 142       6.460   4.035  17.167  1.00  0.63           C  
ATOM   2267  H   MET A 142       4.464   1.132  12.811  1.00  0.63           H  
ATOM   2268  HA  MET A 142       6.247   0.584  14.971  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       3.706   2.234  14.787  1.00  0.63           H  
ATOM   2270 2HB  MET A 142       4.658   2.141  16.246  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       5.817   3.076  13.635  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       5.022   4.157  14.763  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       7.268   4.210  17.863  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       5.938   4.975  16.985  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       5.768   3.315  17.596  1.00  0.63           H  
ATOM   2276  N   ALA A 143       3.184  -0.653  15.282  1.00  0.62           N  
ATOM   2277  CA  ALA A 143       2.358  -1.624  16.001  1.00  0.62           C  
ATOM   2278  C   ALA A 143       2.971  -3.006  15.977  1.00  0.62           C  
ATOM   2279  O   ALA A 143       2.984  -3.717  16.988  1.00  0.62           O  
ATOM   2280  CB  ALA A 143       0.974  -1.678  15.400  1.00  0.62           C  
ATOM   2281  H   ALA A 143       2.753  -0.135  14.519  1.00  0.62           H  
ATOM   2282  HA  ALA A 143       2.269  -1.308  17.031  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143       0.360  -2.380  15.958  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143       0.529  -0.688  15.436  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143       1.046  -2.000  14.366  1.00  0.62           H  
ATOM   2286  N   SER A 144       3.540  -3.387  14.835  1.00  0.61           N  
ATOM   2287  CA  SER A 144       4.161  -4.691  14.753  1.00  0.61           C  
ATOM   2288  C   SER A 144       5.327  -4.753  15.732  1.00  0.61           C  
ATOM   2289  O   SER A 144       5.481  -5.734  16.466  1.00  0.61           O  
ATOM   2290  CB  SER A 144       4.629  -4.958  13.338  1.00  0.61           C  
ATOM   2291  OG  SER A 144       3.538  -5.044  12.456  1.00  0.61           O  
ATOM   2292  H   SER A 144       3.496  -2.787  14.010  1.00  0.61           H  
ATOM   2293  HA  SER A 144       3.429  -5.447  15.034  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       5.296  -4.156  13.018  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       5.198  -5.886  13.314  1.00  0.61           H  
ATOM   2296  HG  SER A 144       3.170  -4.136  12.399  1.00  0.61           H  
ATOM   2297  N   LYS A 145       6.102  -3.669  15.809  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       7.233  -3.650  16.721  1.00  0.61           C  
ATOM   2299  C   LYS A 145       6.794  -3.545  18.176  1.00  0.61           C  
ATOM   2300  O   LYS A 145       7.385  -4.187  19.045  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       8.194  -2.536  16.342  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       8.943  -2.811  15.073  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       9.862  -4.015  15.274  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      10.594  -4.374  14.005  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      11.435  -5.597  14.153  1.00  0.61           N  
ATOM   2306  H   LYS A 145       5.927  -2.872  15.189  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       7.768  -4.592  16.608  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       7.632  -1.618  16.190  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       8.907  -2.381  17.135  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       8.231  -3.021  14.271  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       9.537  -1.937  14.796  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      10.590  -3.797  16.058  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       9.267  -4.874  15.588  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       9.856  -4.555  13.227  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      11.230  -3.541  13.709  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      11.884  -5.797  13.238  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      12.131  -5.463  14.853  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      10.839  -6.385  14.443  1.00  0.61           H  
ATOM   2319  N   TYR A 146       5.715  -2.818  18.457  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       5.261  -2.741  19.836  1.00  0.60           C  
ATOM   2321  C   TYR A 146       4.982  -4.147  20.346  1.00  0.60           C  
ATOM   2322  O   TYR A 146       5.439  -4.525  21.434  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       3.956  -1.940  19.954  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       4.015  -0.417  20.080  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       3.779   0.352  19.010  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       4.214   0.186  21.294  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       3.733   1.685  19.092  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       4.169   1.547  21.397  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       3.918   2.299  20.278  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       3.820   3.657  20.344  1.00  0.60           O  
ATOM   2331  H   TYR A 146       5.245  -2.299  17.720  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       6.041  -2.293  20.450  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       3.350  -2.163  19.081  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       3.410  -2.325  20.795  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       3.602  -0.097  18.093  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       4.386  -0.412  22.173  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       3.521   2.245  18.217  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       4.309   2.022  22.365  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       3.771   3.919  21.272  1.00  0.60           H  
ATOM   2340  N   LYS A 147       4.335  -4.960  19.498  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       4.014  -6.336  19.851  1.00  0.60           C  
ATOM   2342  C   LYS A 147       5.279  -7.180  20.024  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.382  -7.959  20.975  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       3.100  -6.940  18.787  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.691  -6.355  18.780  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       0.845  -6.952  17.664  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.548  -6.341  17.638  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.375  -6.891  16.528  1.00  0.60           N  
ATOM   2349  H   LYS A 147       4.009  -4.588  18.602  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       3.482  -6.330  20.802  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.534  -6.767  17.802  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       3.028  -8.015  18.933  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       1.215  -6.544  19.744  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.758  -5.276  18.637  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.334  -6.756  16.706  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       0.763  -8.029  17.800  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.044  -6.544  18.586  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.457  -5.261  17.509  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.289  -6.461  16.542  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.925  -6.695  15.645  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -1.472  -7.890  16.642  1.00  0.60           H  
ATOM   2362  N   GLU A 148       6.283  -6.983  19.157  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.537  -7.739  19.274  1.00  0.61           C  
ATOM   2364  C   GLU A 148       8.263  -7.426  20.583  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.967  -8.277  21.131  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.468  -7.498  18.079  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       7.969  -8.122  16.754  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       8.893  -7.887  15.563  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       9.954  -7.327  15.741  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.533  -8.256  14.472  1.00  0.61           O  
ATOM   2371  H   GLU A 148       6.152  -6.338  18.377  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.288  -8.800  19.282  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.587  -6.427  17.928  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.452  -7.907  18.298  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.858  -9.195  16.900  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       6.989  -7.719  16.528  1.00  0.61           H  
ATOM   2377  N   PHE A 149       8.049  -6.221  21.116  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       8.668  -5.824  22.374  1.00  0.64           C  
ATOM   2379  C   PHE A 149       7.800  -6.177  23.592  1.00  0.64           C  
ATOM   2380  O   PHE A 149       8.124  -5.788  24.716  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       8.983  -4.321  22.407  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      10.091  -3.881  21.463  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       9.837  -3.064  20.365  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      11.391  -4.314  21.670  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      10.857  -2.693  19.508  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      12.407  -3.945  20.814  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      12.138  -3.137  19.736  1.00  0.64           C  
ATOM   2388  H   PHE A 149       7.483  -5.547  20.596  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       9.611  -6.362  22.468  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       8.076  -3.771  22.137  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       9.256  -4.025  23.418  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       8.826  -2.708  20.190  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      11.605  -4.959  22.523  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      10.654  -2.044  18.656  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      13.425  -4.291  20.992  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      12.939  -2.843  19.074  1.00  0.64           H  
ATOM   2397  N   GLY A 150       6.711  -6.930  23.382  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       5.838  -7.362  24.470  1.00  0.69           C  
ATOM   2399  C   GLY A 150       4.754  -6.364  24.888  1.00  0.69           C  
ATOM   2400  O   GLY A 150       4.172  -6.503  25.966  1.00  0.69           O  
ATOM   2401  H   GLY A 150       6.467  -7.228  22.439  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       5.357  -8.292  24.168  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       6.452  -7.603  25.335  1.00  0.69           H  
ATOM   2404  N   PHE A 151       4.483  -5.359  24.059  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       3.478  -4.357  24.393  1.00  0.76           C  
ATOM   2406  C   PHE A 151       2.224  -4.501  23.541  1.00  0.76           C  
ATOM   2407  O   PHE A 151       2.294  -4.729  22.334  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       4.044  -2.963  24.194  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       3.102  -1.859  24.498  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       3.029  -1.304  25.758  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       2.259  -1.393  23.528  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       2.132  -0.291  26.015  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151       1.386  -0.408  23.769  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151       1.311   0.158  25.020  1.00  0.76           C  
ATOM   2415  H   PHE A 151       4.975  -5.271  23.170  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       3.197  -4.477  25.439  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       4.911  -2.845  24.841  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       4.383  -2.851  23.168  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       3.691  -1.669  26.547  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       2.290  -1.833  22.549  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       2.071   0.150  27.006  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151       0.750  -0.087  22.966  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151       0.604   0.948  25.225  1.00  0.76           H  
ATOM   2424  N   GLN A 152       1.065  -4.377  24.176  1.00  0.87           N  
ATOM   2425  CA  GLN A 152      -0.193  -4.456  23.453  1.00  0.87           C  
ATOM   2426  C   GLN A 152      -1.076  -3.254  23.758  1.00  0.87           C  
ATOM   2427  O   GLN A 152      -1.011  -2.680  24.845  1.00  0.87           O  
ATOM   2428  CB  GLN A 152      -0.932  -5.754  23.801  1.00  0.87           C  
ATOM   2429  CG  GLN A 152      -0.179  -7.028  23.416  1.00  0.87           C  
ATOM   2430  CD  GLN A 152      -0.965  -8.294  23.717  1.00  0.87           C  
ATOM   2431  OE1 GLN A 152      -1.667  -8.391  24.728  1.00  0.87           O  
ATOM   2432  NE2 GLN A 152      -0.850  -9.276  22.830  1.00  0.87           N  
ATOM   2433  H   GLN A 152       1.060  -4.206  25.171  1.00  0.87           H  
ATOM   2434  HA  GLN A 152       0.016  -4.450  22.383  1.00  0.87           H  
ATOM   2435 1HB  GLN A 152      -1.122  -5.786  24.873  1.00  0.87           H  
ATOM   2436 2HB  GLN A 152      -1.899  -5.768  23.299  1.00  0.87           H  
ATOM   2437 1HG  GLN A 152       0.038  -6.999  22.347  1.00  0.87           H  
ATOM   2438 2HG  GLN A 152       0.752  -7.072  23.982  1.00  0.87           H  
ATOM   2439 1HE2 GLN A 152      -1.342 -10.137  22.968  1.00  0.87           H  
ATOM   2440 2HE2 GLN A 152      -0.270  -9.155  22.024  1.00  0.87           H  
ATOM   2441  N   GLY A 153      -1.929  -2.896  22.804  1.00  0.98           N  
ATOM   2442  CA  GLY A 153      -2.878  -1.809  22.996  1.00  0.98           C  
ATOM   2443  C   GLY A 153      -2.332  -0.488  22.480  1.00  0.98           C  
ATOM   2444  O   GLY A 153      -1.457  -0.442  21.610  1.00  0.98           O  
ATOM   2445  H   GLY A 153      -1.926  -3.399  21.929  1.00  0.98           H  
ATOM   2446 1HA  GLY A 153      -3.809  -2.047  22.481  1.00  0.98           H  
ATOM   2447 2HA  GLY A 153      -3.115  -1.717  24.056  1.00  0.98           H  
TER    2448
ENDMDL

REMARK ID 694629 MODEL 3 prac14
PFRMAT TS
TARGET prac14
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   GLY A   1       1.872  -0.643   1.438  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.105   0.795   1.503  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.524   1.513   0.291  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.361   1.320  -0.062  1.00  1.20           O  
ATOM      5  H   GLY A   1       1.310  -1.013   0.684  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.659   1.194   2.414  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.176   0.986   1.563  1.00  1.20           H  
ATOM      8  N   LEU A   2       2.341   2.370  -0.321  1.00  0.99           N  
ATOM      9  CA  LEU A   2       1.950   3.175  -1.483  1.00  0.99           C  
ATOM     10  C   LEU A   2       2.804   2.887  -2.710  1.00  0.99           C  
ATOM     11  O   LEU A   2       3.998   2.599  -2.587  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.085   4.658  -1.152  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.037   5.264  -0.270  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.395   4.998   1.191  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       0.958   6.766  -0.558  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.282   2.466   0.032  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.910   2.957  -1.732  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       2.986   4.764  -0.616  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       2.153   5.236  -2.082  1.00  0.99           H  
ATOM     20  HG  LEU A   2       0.072   4.800  -0.481  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.653   5.410   1.816  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.450   3.951   1.381  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.352   5.450   1.416  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       0.196   7.210   0.063  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.915   7.232  -0.347  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.709   6.928  -1.594  1.00  0.99           H  
ATOM     27  N   SER A   3       2.196   2.984  -3.892  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.918   2.840  -5.151  1.00  0.82           C  
ATOM     29  C   SER A   3       3.679   4.104  -5.485  1.00  0.82           C  
ATOM     30  O   SER A   3       3.406   5.160  -4.912  1.00  0.82           O  
ATOM     31  CB  SER A   3       1.945   2.551  -6.266  1.00  0.82           C  
ATOM     32  OG  SER A   3       1.084   3.653  -6.458  1.00  0.82           O  
ATOM     33  H   SER A   3       1.192   3.200  -3.932  1.00  0.82           H  
ATOM     34  HA  SER A   3       3.628   2.016  -5.057  1.00  0.82           H  
ATOM     35 1HB  SER A   3       2.490   2.347  -7.184  1.00  0.82           H  
ATOM     36 2HB  SER A   3       1.358   1.668  -6.023  1.00  0.82           H  
ATOM     37  HG  SER A   3       0.472   3.632  -5.673  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.591   4.027  -6.456  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.312   5.228  -6.853  1.00  0.70           C  
ATOM     40  C   ASP A   4       4.379   6.314  -7.362  1.00  0.70           C  
ATOM     41  O   ASP A   4       4.565   7.483  -7.034  1.00  0.70           O  
ATOM     42  CB  ASP A   4       6.345   4.917  -7.938  1.00  0.70           C  
ATOM     43  CG  ASP A   4       7.565   4.149  -7.427  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       7.744   4.065  -6.224  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.324   3.683  -8.229  1.00  0.70           O  
ATOM     46  H   ASP A   4       4.787   3.141  -6.902  1.00  0.70           H  
ATOM     47  HA  ASP A   4       5.833   5.614  -5.977  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       5.873   4.334  -8.728  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       6.683   5.852  -8.390  1.00  0.70           H  
ATOM     50  N   GLN A   5       3.348   5.937  -8.122  1.00  0.63           N  
ATOM     51  CA  GLN A   5       2.435   6.948  -8.636  1.00  0.63           C  
ATOM     52  C   GLN A   5       1.670   7.601  -7.500  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.463   8.817  -7.502  1.00  0.63           O  
ATOM     54  CB  GLN A   5       1.482   6.360  -9.671  1.00  0.63           C  
ATOM     55  CG  GLN A   5       2.175   5.979 -10.967  1.00  0.63           C  
ATOM     56  CD  GLN A   5       1.238   5.365 -11.989  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       0.228   4.744 -11.645  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       1.569   5.541 -13.263  1.00  0.63           N  
ATOM     59  H   GLN A   5       3.213   4.962  -8.346  1.00  0.63           H  
ATOM     60  HA  GLN A   5       3.024   7.721  -9.129  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       1.002   5.471  -9.258  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       0.699   7.083  -9.897  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       2.618   6.881 -11.400  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       2.957   5.255 -10.741  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       0.993   5.162 -13.988  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       2.397   6.055 -13.497  1.00  0.63           H  
ATOM     67  N   GLU A   6       1.269   6.809  -6.505  1.00  0.58           N  
ATOM     68  CA  GLU A   6       0.562   7.399  -5.378  1.00  0.58           C  
ATOM     69  C   GLU A   6       1.484   8.355  -4.629  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.055   9.431  -4.212  1.00  0.58           O  
ATOM     71  CB  GLU A   6      -0.008   6.304  -4.495  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -1.172   5.586  -5.145  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -1.568   4.326  -4.464  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.689   3.516  -4.197  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.748   4.150  -4.207  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.439   5.800  -6.528  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -0.277   7.980  -5.764  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       0.769   5.581  -4.251  1.00  0.58           H  
ATOM     79 2HB  GLU A   6      -0.371   6.735  -3.571  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -2.029   6.264  -5.149  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.916   5.374  -6.183  1.00  0.58           H  
ATOM     82  N   TRP A   7       2.770   8.008  -4.509  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.700   8.916  -3.852  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.887  10.196  -4.646  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.978  11.281  -4.072  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.060   8.278  -3.600  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.081   7.478  -2.382  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.317   6.153  -2.244  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.804   7.985  -1.058  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.243   5.807  -0.927  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.910   6.921  -0.188  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.477   9.252  -0.556  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.700   7.065   1.176  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.268   9.395   0.801  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.375   8.329   1.648  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.087   7.099  -4.849  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.281   9.179  -2.883  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.319   7.634  -4.441  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.824   9.052  -3.526  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.546   5.465  -3.060  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.390   4.875  -0.556  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.393  10.105  -1.224  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.790   6.225   1.859  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.025  10.379   1.175  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.206   8.477   2.715  1.00  0.57           H  
ATOM    106  N   GLN A   8       3.910  10.094  -5.972  1.00  0.56           N  
ATOM    107  CA  GLN A   8       4.059  11.287  -6.789  1.00  0.56           C  
ATOM    108  C   GLN A   8       2.861  12.207  -6.554  1.00  0.56           C  
ATOM    109  O   GLN A   8       3.013  13.427  -6.428  1.00  0.56           O  
ATOM    110  CB  GLN A   8       4.167  10.895  -8.270  1.00  0.56           C  
ATOM    111  CG  GLN A   8       5.470  10.195  -8.639  1.00  0.56           C  
ATOM    112  CD  GLN A   8       5.461   9.614 -10.053  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       4.408   9.427 -10.677  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       6.651   9.321 -10.567  1.00  0.56           N  
ATOM    115  H   GLN A   8       3.859   9.175  -6.411  1.00  0.56           H  
ATOM    116  HA  GLN A   8       4.964  11.811  -6.488  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       3.348  10.228  -8.525  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       4.069  11.784  -8.889  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       6.274  10.926  -8.585  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       5.662   9.400  -7.937  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       6.718   8.936 -11.487  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       7.480   9.484 -10.031  1.00  0.56           H  
ATOM    123  N   GLN A   9       1.663  11.624  -6.430  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.462  12.419  -6.184  1.00  0.56           C  
ATOM    125  C   GLN A   9       0.523  13.092  -4.806  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.228  14.284  -4.666  1.00  0.56           O  
ATOM    127  CB  GLN A   9      -0.772  11.518  -6.285  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.069  11.014  -7.694  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -2.172   9.945  -7.741  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -2.553   9.360  -6.726  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -2.668   9.674  -8.945  1.00  0.56           N  
ATOM    132  H   GLN A   9       1.584  10.611  -6.555  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.399  13.197  -6.943  1.00  0.56           H  
ATOM    134 1HB  GLN A   9      -0.646  10.652  -5.640  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -1.645  12.062  -5.930  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.394  11.860  -8.297  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -0.160  10.591  -8.113  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.371   8.968  -9.058  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -2.328  10.165  -9.747  1.00  0.56           H  
ATOM    140  N   VAL A  10       0.996  12.359  -3.796  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.108  12.912  -2.448  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.087  14.045  -2.375  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.804  15.076  -1.768  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.589  11.851  -1.456  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.923  12.465  -0.112  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.525  10.846  -1.281  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.233  11.379  -3.960  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.126  13.271  -2.142  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.485  11.381  -1.848  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.252  11.687   0.552  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.714  13.207  -0.225  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       1.052  12.929   0.292  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.852  10.079  -0.604  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.352  11.332  -0.894  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.296  10.410  -2.220  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.249  13.849  -2.980  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.302  14.834  -2.933  1.00  0.58           C  
ATOM    158  C   LEU A  11       3.979  16.055  -3.795  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.356  17.175  -3.441  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.617  14.138  -3.274  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.998  13.089  -2.156  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.236  12.312  -2.544  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.181  13.818  -0.816  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.417  12.968  -3.468  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.391  15.169  -1.907  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.501  13.608  -4.223  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.412  14.874  -3.363  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.184  12.370  -2.054  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.465  11.577  -1.763  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.053  11.794  -3.487  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.077  12.994  -2.657  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.416  13.094  -0.052  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.991  14.537  -0.898  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.260  14.339  -0.550  1.00  0.58           H  
ATOM    175  N   THR A  12       3.234  15.865  -4.892  1.00  0.59           N  
ATOM    176  CA  THR A  12       2.818  16.990  -5.725  1.00  0.59           C  
ATOM    177  C   THR A  12       1.929  17.927  -4.911  1.00  0.59           C  
ATOM    178  O   THR A  12       2.103  19.147  -4.934  1.00  0.59           O  
ATOM    179  CB  THR A  12       2.054  16.523  -6.976  1.00  0.59           C  
ATOM    180  OG1 THR A  12       2.914  15.709  -7.789  1.00  0.59           O  
ATOM    181  CG2 THR A  12       1.562  17.718  -7.772  1.00  0.59           C  
ATOM    182  H   THR A  12       2.971  14.924  -5.185  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.704  17.541  -6.040  1.00  0.59           H  
ATOM    184  HB  THR A  12       1.198  15.921  -6.666  1.00  0.59           H  
ATOM    185  HG1 THR A  12       3.145  14.898  -7.286  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       1.018  17.369  -8.648  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       0.901  18.319  -7.146  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       2.413  18.320  -8.087  1.00  0.59           H  
ATOM    189  N   ILE A  13       0.991  17.347  -4.161  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.099  18.119  -3.305  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.820  18.670  -2.079  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.668  19.840  -1.715  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -1.045  17.253  -2.810  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.918  16.761  -3.967  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.827  18.002  -1.809  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -2.597  17.856  -4.748  1.00  0.60           C  
ATOM    197  H   ILE A  13       0.880  16.330  -4.204  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -0.297  18.954  -3.882  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.625  16.362  -2.335  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -1.293  16.206  -4.658  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.659  16.087  -3.571  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.589  17.349  -1.449  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -1.182  18.300  -0.982  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.270  18.888  -2.264  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -3.185  17.409  -5.550  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -3.255  18.429  -4.092  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -1.844  18.518  -5.173  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.629  17.834  -1.443  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.373  18.257  -0.278  1.00  0.62           C  
ATOM    210  C   TRP A  14       3.222  19.478  -0.620  1.00  0.62           C  
ATOM    211  O   TRP A  14       3.288  20.437   0.150  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.249  17.149   0.261  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.915  17.580   1.446  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.212  17.905   1.559  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.326  17.786   2.745  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.483  18.310   2.820  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.338  18.244   3.566  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.026  17.627   3.264  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.125  18.548   4.875  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.818  17.927   4.598  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.860  18.374   5.375  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.729  16.877  -1.760  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.664  18.535   0.501  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.654  16.259   0.474  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.996  16.887  -0.476  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.938  17.871   0.748  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.416  18.633   3.120  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.210  17.270   2.634  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.925  18.908   5.509  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.819  17.799   5.014  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.697  18.596   6.414  1.00  0.62           H  
ATOM    232  N   GLY A  15       3.849  19.467  -1.797  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.678  20.572  -2.250  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.921  21.910  -2.308  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.547  22.972  -2.331  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.783  18.648  -2.400  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.539  20.666  -1.588  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       5.064  20.332  -3.241  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.581  21.877  -2.327  1.00  0.65           N  
ATOM    240  CA  LYS A  16       1.805  23.101  -2.320  1.00  0.65           C  
ATOM    241  C   LYS A  16       1.666  23.537  -0.864  1.00  0.65           C  
ATOM    242  O   LYS A  16       1.761  24.719  -0.547  1.00  0.65           O  
ATOM    243  CB  LYS A  16       0.422  22.874  -2.917  1.00  0.65           C  
ATOM    244  CG  LYS A  16       0.390  22.434  -4.382  1.00  0.65           C  
ATOM    245  CD  LYS A  16       0.689  23.588  -5.331  1.00  0.65           C  
ATOM    246  CE  LYS A  16       0.675  23.124  -6.790  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -0.629  22.516  -7.168  1.00  0.65           N  
ATOM    248  H   LYS A  16       2.084  20.992  -2.306  1.00  0.65           H  
ATOM    249  HA  LYS A  16       2.331  23.876  -2.875  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.124  22.143  -2.323  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -0.117  23.794  -2.867  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       1.123  21.636  -4.533  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -0.601  22.035  -4.612  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -0.064  24.367  -5.198  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       1.669  24.004  -5.098  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       0.866  23.979  -7.437  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       1.463  22.385  -6.938  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -0.624  22.212  -8.128  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -0.802  21.721  -6.579  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -1.420  23.167  -7.053  1.00  0.65           H  
ATOM    261  N   VAL A  17       1.567  22.558   0.044  1.00  0.67           N  
ATOM    262  CA  VAL A  17       1.435  22.837   1.483  1.00  0.67           C  
ATOM    263  C   VAL A  17       2.686  23.564   1.948  1.00  0.67           C  
ATOM    264  O   VAL A  17       2.621  24.558   2.677  1.00  0.67           O  
ATOM    265  CB  VAL A  17       1.259  21.538   2.306  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       1.307  21.824   3.778  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.032  20.888   1.911  1.00  0.67           C  
ATOM    268  H   VAL A  17       1.529  21.594  -0.294  1.00  0.67           H  
ATOM    269  HA  VAL A  17       0.568  23.476   1.641  1.00  0.67           H  
ATOM    270  HB  VAL A  17       2.077  20.869   2.105  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       1.199  20.896   4.334  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       2.254  22.275   4.014  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       0.509  22.495   4.039  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.157  19.964   2.471  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -0.853  21.571   2.130  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.013  20.667   0.839  1.00  0.67           H  
ATOM    277  N   GLU A  18       3.826  23.093   1.443  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.129  23.661   1.767  1.00  0.68           C  
ATOM    279  C   GLU A  18       5.293  25.110   1.330  1.00  0.68           C  
ATOM    280  O   GLU A  18       6.195  25.799   1.809  1.00  0.68           O  
ATOM    281  CB  GLU A  18       6.290  22.792   1.274  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.437  21.514   2.087  1.00  0.68           C  
ATOM    283  CD  GLU A  18       7.671  20.658   1.791  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.419  20.934   0.871  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.877  19.702   2.529  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.765  22.269   0.841  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.211  23.660   2.836  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       6.122  22.519   0.230  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       7.222  23.352   1.330  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.472  21.781   3.130  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       5.536  20.924   1.925  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.440  25.596   0.421  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.509  26.983  -0.006  1.00  0.70           C  
ATOM    294  C   ALA A  19       4.338  27.901   1.206  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.834  29.029   1.211  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.440  27.283  -1.040  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.690  25.021   0.045  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.493  27.160  -0.439  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.519  28.321  -1.355  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.574  26.625  -1.900  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.460  27.111  -0.602  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.578  27.435   2.211  1.00  0.71           N  
ATOM    303  CA  ASP A  20       3.355  28.183   3.435  1.00  0.71           C  
ATOM    304  C   ASP A  20       3.069  27.245   4.601  1.00  0.71           C  
ATOM    305  O   ASP A  20       1.907  27.063   4.993  1.00  0.71           O  
ATOM    306  CB  ASP A  20       2.193  29.173   3.292  1.00  0.71           C  
ATOM    307  CG  ASP A  20       2.038  30.088   4.534  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       2.775  29.894   5.489  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       1.159  30.917   4.548  1.00  0.71           O  
ATOM    310  H   ASP A  20       3.201  26.487   2.158  1.00  0.71           H  
ATOM    311  HA  ASP A  20       4.261  28.743   3.664  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       2.361  29.802   2.415  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       1.264  28.627   3.132  1.00  0.71           H  
ATOM    314  N   ILE A  21       4.133  26.716   5.202  1.00  0.72           N  
ATOM    315  CA  ILE A  21       4.001  25.819   6.340  1.00  0.72           C  
ATOM    316  C   ILE A  21       3.421  26.474   7.578  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.644  25.853   8.292  1.00  0.72           O  
ATOM    318  CB  ILE A  21       5.330  25.139   6.684  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.726  24.189   5.607  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       5.195  24.436   7.972  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.686  23.069   5.452  1.00  0.72           C  
ATOM    322  H   ILE A  21       5.052  26.921   4.832  1.00  0.72           H  
ATOM    323  HA  ILE A  21       3.311  25.027   6.044  1.00  0.72           H  
ATOM    324  HB  ILE A  21       6.114  25.890   6.765  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.830  24.736   4.676  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.688  23.738   5.853  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       6.137  23.956   8.246  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.929  25.164   8.715  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.420  23.690   7.897  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       4.971  22.373   4.681  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.602  22.532   6.390  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.730  23.516   5.200  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.823  27.703   7.888  1.00  0.71           N  
ATOM    334  CA  ALA A  22       3.267  28.352   9.071  1.00  0.71           C  
ATOM    335  C   ALA A  22       1.763  28.553   8.921  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.991  28.316   9.857  1.00  0.71           O  
ATOM    337  CB  ALA A  22       3.938  29.686   9.304  1.00  0.71           C  
ATOM    338  H   ALA A  22       4.463  28.198   7.282  1.00  0.71           H  
ATOM    339  HA  ALA A  22       3.438  27.705   9.929  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       3.522  30.148  10.198  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       5.007  29.538   9.433  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       3.758  30.332   8.441  1.00  0.71           H  
ATOM    343  N   GLY A  23       1.342  28.951   7.715  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -0.059  29.179   7.400  1.00  0.70           C  
ATOM    345  C   GLY A  23      -0.874  27.912   7.568  1.00  0.70           C  
ATOM    346  O   GLY A  23      -1.868  27.894   8.306  1.00  0.70           O  
ATOM    347  H   GLY A  23       2.016  29.148   6.969  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -0.452  29.965   8.043  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -0.139  29.535   6.373  1.00  0.70           H  
ATOM    350  N   HIS A  24      -0.441  26.845   6.891  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -1.148  25.575   6.939  1.00  0.68           C  
ATOM    352  C   HIS A  24      -1.038  24.938   8.304  1.00  0.68           C  
ATOM    353  O   HIS A  24      -2.007  24.383   8.813  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -0.582  24.609   5.901  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -0.938  24.923   4.505  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -0.298  25.889   3.785  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -1.863  24.379   3.676  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -0.807  25.937   2.567  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -1.763  25.026   2.479  1.00  0.68           N  
ATOM    360  H   HIS A  24       0.396  26.931   6.307  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -2.204  25.735   6.726  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       0.511  24.609   5.972  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -0.924  23.600   6.117  1.00  0.68           H  
ATOM    364  HD1 HIS A  24       0.467  26.470   4.132  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -2.593  23.583   3.801  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -0.421  26.644   1.833  1.00  0.68           H  
ATOM    367  N   GLY A  25       0.127  25.048   8.920  1.00  0.66           N  
ATOM    368  CA  GLY A  25       0.384  24.463  10.218  1.00  0.66           C  
ATOM    369  C   GLY A  25      -0.622  24.988  11.189  1.00  0.66           C  
ATOM    370  O   GLY A  25      -1.295  24.221  11.889  1.00  0.66           O  
ATOM    371  H   GLY A  25       0.896  25.529   8.473  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       0.322  23.380  10.175  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       1.391  24.732  10.533  1.00  0.66           H  
ATOM    374  N   HIS A  26      -0.736  26.305  11.235  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -1.664  26.900  12.144  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.085  26.464  11.844  1.00  0.65           C  
ATOM    377  O   HIS A  26      -3.797  26.073  12.766  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -1.596  28.410  12.103  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -2.450  28.979  13.159  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -3.780  29.291  12.976  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.175  29.244  14.446  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.272  29.723  14.111  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -3.305  29.711  15.009  1.00  0.65           N  
ATOM    384  H   HIS A  26      -0.162  26.905  10.638  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.428  26.584  13.160  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -0.571  28.734  12.234  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -1.935  28.769  11.129  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -1.229  29.107  14.949  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -5.297  30.045  14.285  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -3.363  30.001  15.991  1.00  0.65           H  
ATOM    391  N   GLU A  27      -3.515  26.519  10.573  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -4.893  26.139  10.275  1.00  0.64           C  
ATOM    393  C   GLU A  27      -5.203  24.699  10.682  1.00  0.64           C  
ATOM    394  O   GLU A  27      -6.280  24.422  11.219  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -5.246  26.360   8.806  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -6.718  26.025   8.524  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -7.196  26.385   7.154  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -6.485  27.044   6.440  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -8.290  25.976   6.811  1.00  0.64           O  
ATOM    400  H   GLU A  27      -2.899  26.847   9.825  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -5.539  26.792  10.858  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -5.056  27.396   8.530  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -4.616  25.724   8.177  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -6.857  24.965   8.683  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -7.333  26.543   9.253  1.00  0.64           H  
ATOM    406  N   VAL A  28      -4.254  23.784  10.472  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.448  22.394  10.862  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.627  22.282  12.374  1.00  0.64           C  
ATOM    409  O   VAL A  28      -5.512  21.568  12.848  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.264  21.518  10.389  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -3.341  20.101  10.998  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.304  21.388   8.864  1.00  0.64           C  
ATOM    413  H   VAL A  28      -3.384  24.060  10.016  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.349  22.037  10.378  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.329  21.990  10.709  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.488  19.522  10.657  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -3.319  20.167  12.079  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -4.251  19.610  10.689  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.472  20.797   8.527  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.234  20.908   8.576  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -3.252  22.365   8.408  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.819  23.000  13.145  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.949  22.919  14.593  1.00  0.64           C  
ATOM    424  C   LEU A  29      -5.177  23.657  15.111  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.831  23.207  16.052  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -2.698  23.467  15.238  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.629  22.421  15.520  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -2.097  21.542  16.671  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -1.414  21.560  14.277  1.00  0.64           C  
ATOM    430  H   LEU A  29      -3.090  23.582  12.722  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -4.041  21.870  14.865  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -2.270  24.233  14.584  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -2.992  23.926  16.158  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -0.700  22.912  15.789  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.346  20.784  16.883  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.255  22.152  17.555  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -3.030  21.062  16.392  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -0.652  20.806  14.478  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -2.346  21.070  14.021  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -1.095  22.186  13.443  1.00  0.64           H  
ATOM    441  N   MET A  30      -5.532  24.766  14.476  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.713  25.509  14.872  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.936  24.617  14.701  1.00  0.64           C  
ATOM    444  O   MET A  30      -8.746  24.472  15.622  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.843  26.771  14.030  1.00  0.64           C  
ATOM    446  CG  MET A  30      -8.047  27.628  14.348  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.174  29.002  13.224  1.00  0.64           S  
ATOM    448  CE  MET A  30      -8.573  28.099  11.722  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.962  25.114  13.712  1.00  0.64           H  
ATOM    450  HA  MET A  30      -6.627  25.778  15.924  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.948  27.370  14.154  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.896  26.493  12.978  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.955  27.030  14.276  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.967  28.017  15.360  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -8.685  28.796  10.891  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -7.772  27.395  11.500  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.503  27.547  11.863  1.00  0.64           H  
ATOM    458  N   ARG A  31      -8.057  23.992  13.520  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -9.164  23.086  13.256  1.00  0.64           C  
ATOM    460  C   ARG A  31      -9.119  21.873  14.172  1.00  0.64           C  
ATOM    461  O   ARG A  31     -10.153  21.444  14.673  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -9.169  22.632  11.812  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.589  23.667  10.807  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.549  23.100   9.459  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -9.885  24.069   8.429  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.116  24.362   8.004  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.180  23.762   8.506  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -11.229  25.270   7.065  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.364  24.147  12.786  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -10.093  23.622  13.437  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -8.159  22.336  11.545  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.815  21.758  11.701  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.602  24.002  11.021  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.900  24.516  10.847  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.547  22.748   9.285  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.243  22.265   9.387  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -9.125  24.598   7.980  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.075  23.064   9.233  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.100  24.001   8.166  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -10.361  25.704   6.716  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -12.131  25.532   6.701  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.928  21.339  14.461  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -7.852  20.197  15.360  1.00  0.64           C  
ATOM    484  C   LEU A  32      -8.485  20.558  16.691  1.00  0.64           C  
ATOM    485  O   LEU A  32      -9.360  19.854  17.191  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -6.396  19.819  15.648  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -6.195  18.649  16.606  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -6.712  17.383  15.941  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -4.734  18.565  17.014  1.00  0.64           C  
ATOM    490  H   LEU A  32      -7.074  21.689  14.028  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -8.388  19.357  14.924  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -5.903  19.580  14.704  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -5.894  20.677  16.084  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -6.794  18.808  17.502  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -6.595  16.545  16.620  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -7.761  17.509  15.696  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -6.145  17.190  15.029  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -4.594  17.734  17.706  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -4.124  18.422  16.145  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -4.453  19.496  17.503  1.00  0.64           H  
ATOM    501  N   PHE A  33      -8.052  21.684  17.255  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -8.532  22.144  18.547  1.00  0.65           C  
ATOM    503  C   PHE A  33     -10.025  22.463  18.530  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.740  22.189  19.487  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.763  23.389  18.958  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.319  23.143  19.328  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.861  21.871  19.600  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -5.433  24.197  19.436  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.550  21.642  19.976  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -4.138  23.980  19.816  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.684  22.702  20.088  1.00  0.65           C  
ATOM    512  H   PHE A  33      -7.337  22.235  16.776  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.356  21.354  19.278  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.782  24.104  18.134  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -8.259  23.843  19.800  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.551  21.053  19.517  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -5.780  25.209  19.233  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.215  20.626  20.188  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -3.481  24.818  19.911  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -2.650  22.537  20.391  1.00  0.65           H  
ATOM    521  N   HIS A  34     -10.501  23.058  17.442  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -11.905  23.422  17.304  1.00  0.65           C  
ATOM    523  C   HIS A  34     -12.805  22.180  17.204  1.00  0.65           C  
ATOM    524  O   HIS A  34     -13.790  22.050  17.935  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -12.083  24.312  16.065  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -13.458  24.866  15.855  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -13.992  25.863  16.656  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -14.401  24.583  14.929  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -15.205  26.166  16.226  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -15.478  25.404  15.180  1.00  0.65           N  
ATOM    531  H   HIS A  34      -9.862  23.294  16.684  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -12.217  23.990  18.179  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -11.380  25.145  16.117  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -11.824  23.731  15.180  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -14.316  23.839  14.129  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -15.867  26.915  16.659  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -16.333  25.414  14.645  1.00  0.65           H  
ATOM    538  N   ASP A  35     -12.462  21.268  16.288  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -13.246  20.061  16.038  1.00  0.66           C  
ATOM    540  C   ASP A  35     -13.097  19.026  17.153  1.00  0.66           C  
ATOM    541  O   ASP A  35     -14.046  18.305  17.470  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -12.841  19.439  14.698  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -13.266  20.297  13.491  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.060  21.192  13.679  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.798  20.046  12.399  1.00  0.66           O  
ATOM    546  H   ASP A  35     -11.627  21.421  15.730  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -14.295  20.345  15.981  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -11.753  19.319  14.677  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -13.278  18.445  14.609  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.916  18.966  17.764  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -11.626  18.012  18.823  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.962  18.704  20.028  1.00  0.67           C  
ATOM    553  O   HIS A  36      -9.773  18.479  20.267  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -10.663  16.927  18.316  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -11.120  16.161  17.118  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -12.081  15.179  17.179  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.740  16.239  15.821  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -12.272  14.682  15.971  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -11.470  15.311  15.128  1.00  0.67           N  
ATOM    560  H   HIS A  36     -11.159  19.579  17.470  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -12.545  17.534  19.157  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -9.701  17.387  18.069  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -10.480  16.207  19.113  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -12.565  14.872  18.000  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.019  16.865  15.298  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.997  13.886  15.809  1.00  0.67           H  
ATOM    567  N   PRO A  37     -11.689  19.502  20.847  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -11.169  20.295  21.964  1.00  0.67           C  
ATOM    569  C   PRO A  37     -10.426  19.449  22.983  1.00  0.67           C  
ATOM    570  O   PRO A  37      -9.575  19.952  23.706  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -12.436  20.887  22.584  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -13.435  20.905  21.457  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -13.148  19.655  20.659  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -10.514  21.087  21.581  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -12.760  20.276  23.438  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -12.223  21.894  22.973  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -14.462  20.939  21.845  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -13.295  21.815  20.843  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -13.693  18.788  21.050  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -13.415  19.887  19.647  1.00  0.67           H  
ATOM    581  N   GLU A  38     -10.698  18.146  23.009  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -10.032  17.219  23.917  1.00  0.68           C  
ATOM    583  C   GLU A  38      -8.517  17.190  23.664  1.00  0.68           C  
ATOM    584  O   GLU A  38      -7.746  16.727  24.507  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -10.632  15.812  23.784  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -10.354  15.082  22.448  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -11.068  13.726  22.375  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -11.712  13.368  23.331  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -10.946  13.047  21.383  1.00  0.68           O  
ATOM    590  H   GLU A  38     -11.399  17.778  22.389  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -10.193  17.565  24.940  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -10.251  15.184  24.588  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -11.713  15.874  23.903  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -10.688  15.712  21.622  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -9.278  14.929  22.340  1.00  0.68           H  
ATOM    596  N   THR A  39      -8.090  17.664  22.488  1.00  0.69           N  
ATOM    597  CA  THR A  39      -6.684  17.694  22.158  1.00  0.69           C  
ATOM    598  C   THR A  39      -5.983  18.899  22.803  1.00  0.69           C  
ATOM    599  O   THR A  39      -4.776  18.870  23.019  1.00  0.69           O  
ATOM    600  CB  THR A  39      -6.510  17.710  20.632  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -7.095  18.884  20.108  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -7.227  16.523  19.991  1.00  0.69           C  
ATOM    603  H   THR A  39      -8.761  18.020  21.806  1.00  0.69           H  
ATOM    604  HA  THR A  39      -6.218  16.804  22.552  1.00  0.69           H  
ATOM    605  HB  THR A  39      -5.451  17.688  20.383  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -8.074  18.770  20.085  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -7.108  16.567  18.918  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -6.835  15.617  20.346  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -8.278  16.559  20.235  1.00  0.69           H  
ATOM    610  N   LEU A  40      -6.739  19.926  23.212  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -6.162  21.100  23.877  1.00  0.70           C  
ATOM    612  C   LEU A  40      -5.556  20.679  25.198  1.00  0.70           C  
ATOM    613  O   LEU A  40      -4.493  21.150  25.598  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -7.249  22.159  24.119  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -7.755  22.907  22.896  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -9.043  23.647  23.202  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -6.709  23.933  22.567  1.00  0.70           C  
ATOM    618  H   LEU A  40      -7.747  19.897  23.079  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -5.379  21.520  23.244  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -8.095  21.689  24.608  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -6.844  22.907  24.802  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -7.918  22.219  22.064  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -9.361  24.209  22.320  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -9.816  22.928  23.475  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -8.877  24.336  24.027  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -7.021  24.516  21.726  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -6.592  24.590  23.417  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -5.763  23.445  22.355  1.00  0.70           H  
ATOM    629  N   ASP A  41      -6.215  19.719  25.836  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -5.818  19.174  27.122  1.00  0.72           C  
ATOM    631  C   ASP A  41      -4.474  18.442  27.081  1.00  0.72           C  
ATOM    632  O   ASP A  41      -3.903  18.148  28.133  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -6.907  18.257  27.682  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -8.159  19.020  28.201  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -8.099  20.227  28.366  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -9.156  18.374  28.434  1.00  0.72           O  
ATOM    637  H   ASP A  41      -7.061  19.364  25.405  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -5.723  19.999  27.816  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -7.224  17.564  26.899  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -6.496  17.661  28.495  1.00  0.72           H  
ATOM    641  N   ARG A  42      -3.975  18.094  25.888  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -2.709  17.387  25.808  1.00  0.74           C  
ATOM    643  C   ARG A  42      -1.508  18.325  25.729  1.00  0.74           C  
ATOM    644  O   ARG A  42      -0.365  17.864  25.772  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -2.677  16.466  24.603  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -3.699  15.355  24.612  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -3.444  14.336  25.685  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -4.434  13.269  25.644  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -4.471  12.193  26.432  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -3.562  11.982  27.359  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -5.458  11.352  26.237  1.00  0.74           N  
ATOM    652  H   ARG A  42      -4.440  18.351  25.019  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -2.603  16.774  26.702  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -2.851  17.054  23.704  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -1.689  16.020  24.514  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -4.702  15.773  24.746  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -3.640  14.842  23.660  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -2.459  13.893  25.565  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -3.506  14.820  26.660  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -5.187  13.331  24.969  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -2.802  12.639  27.484  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -3.609  11.157  27.938  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -6.120  11.577  25.490  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -5.545  10.517  26.795  1.00  0.74           H  
ATOM    665  N   PHE A  43      -1.742  19.636  25.614  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -0.604  20.534  25.484  1.00  0.76           C  
ATOM    667  C   PHE A  43      -0.672  21.689  26.474  1.00  0.76           C  
ATOM    668  O   PHE A  43      -1.479  22.608  26.314  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -0.569  21.104  24.078  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -0.546  20.066  22.992  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -1.742  19.689  22.394  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       0.625  19.448  22.585  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -1.774  18.728  21.410  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       0.599  18.478  21.602  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -0.604  18.118  21.011  1.00  0.76           C  
ATOM    676  H   PHE A  43      -2.695  20.007  25.608  1.00  0.76           H  
ATOM    677  HA  PHE A  43       0.313  19.977  25.672  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -1.451  21.716  23.937  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       0.307  21.740  23.967  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -2.672  20.168  22.717  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       1.570  19.727  23.052  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -2.728  18.449  20.957  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       1.526  17.992  21.292  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -0.625  17.352  20.237  1.00  0.76           H  
ATOM    685  N   ASP A  44       0.255  21.730  27.429  1.00  0.77           N  
ATOM    686  CA  ASP A  44       0.220  22.776  28.458  1.00  0.77           C  
ATOM    687  C   ASP A  44       0.269  24.193  27.894  1.00  0.77           C  
ATOM    688  O   ASP A  44      -0.252  25.126  28.503  1.00  0.77           O  
ATOM    689  CB  ASP A  44       1.350  22.582  29.472  1.00  0.77           C  
ATOM    690  CG  ASP A  44       1.102  21.419  30.470  1.00  0.77           C  
ATOM    691  OD1 ASP A  44      -0.028  20.942  30.570  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       2.031  21.021  31.117  1.00  0.77           O  
ATOM    693  H   ASP A  44       0.939  20.987  27.489  1.00  0.77           H  
ATOM    694  HA  ASP A  44      -0.716  22.679  28.995  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       2.283  22.394  28.942  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       1.482  23.504  30.040  1.00  0.77           H  
ATOM    697  N   LYS A  45       0.874  24.358  26.725  1.00  0.78           N  
ATOM    698  CA  LYS A  45       0.972  25.674  26.118  1.00  0.78           C  
ATOM    699  C   LYS A  45      -0.290  26.084  25.353  1.00  0.78           C  
ATOM    700  O   LYS A  45      -0.419  27.249  24.966  1.00  0.78           O  
ATOM    701  CB  LYS A  45       2.168  25.728  25.171  1.00  0.78           C  
ATOM    702  CG  LYS A  45       3.530  25.683  25.863  1.00  0.78           C  
ATOM    703  CD  LYS A  45       4.661  25.742  24.847  1.00  0.78           C  
ATOM    704  CE  LYS A  45       4.671  27.090  24.149  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       5.070  28.205  25.056  1.00  0.78           N  
ATOM    706  H   LYS A  45       1.273  23.560  26.257  1.00  0.78           H  
ATOM    707  HA  LYS A  45       1.128  26.403  26.912  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       2.111  24.892  24.471  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       2.117  26.644  24.581  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       3.618  26.534  26.541  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       3.614  24.766  26.445  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       5.618  25.589  25.348  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       4.526  24.958  24.102  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       5.353  27.061  23.300  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       3.666  27.288  23.783  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       5.013  29.077  24.517  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       4.433  28.260  25.826  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       6.003  28.070  25.394  1.00  0.78           H  
ATOM    719  N   PHE A  46      -1.215  25.142  25.113  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -2.403  25.462  24.333  1.00  0.78           C  
ATOM    721  C   PHE A  46      -3.700  25.238  25.112  1.00  0.78           C  
ATOM    722  O   PHE A  46      -4.772  25.602  24.642  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -2.421  24.695  23.015  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -1.150  24.926  22.248  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -0.325  23.883  21.888  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -0.722  26.202  21.991  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       0.873  24.116  21.273  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       0.464  26.442  21.387  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       1.270  25.402  21.023  1.00  0.78           C  
ATOM    730  H   PHE A  46      -1.104  24.202  25.479  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -2.361  26.519  24.077  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -2.533  23.632  23.205  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -3.263  25.013  22.418  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -0.630  22.876  22.088  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -1.335  27.031  22.304  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       1.512  23.280  20.994  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       0.772  27.464  21.209  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       2.223  25.598  20.544  1.00  0.78           H  
ATOM    739  N   LYS A  47      -3.603  24.741  26.349  1.00  0.80           N  
ATOM    740  CA  LYS A  47      -4.793  24.513  27.189  1.00  0.80           C  
ATOM    741  C   LYS A  47      -5.614  25.784  27.412  1.00  0.80           C  
ATOM    742  O   LYS A  47      -6.814  25.719  27.680  1.00  0.80           O  
ATOM    743  CB  LYS A  47      -4.399  23.963  28.568  1.00  0.80           C  
ATOM    744  CG  LYS A  47      -3.957  22.533  28.588  1.00  0.80           C  
ATOM    745  CD  LYS A  47      -3.475  22.081  29.964  1.00  0.80           C  
ATOM    746  CE  LYS A  47      -3.042  20.621  29.918  1.00  0.80           C  
ATOM    747  NZ  LYS A  47      -2.378  20.175  31.170  1.00  0.80           N  
ATOM    748  H   LYS A  47      -2.693  24.423  26.678  1.00  0.80           H  
ATOM    749  HA  LYS A  47      -5.428  23.781  26.687  1.00  0.80           H  
ATOM    750 1HB  LYS A  47      -3.574  24.557  28.967  1.00  0.80           H  
ATOM    751 2HB  LYS A  47      -5.238  24.063  29.252  1.00  0.80           H  
ATOM    752 1HG  LYS A  47      -4.796  21.928  28.302  1.00  0.80           H  
ATOM    753 2HG  LYS A  47      -3.188  22.376  27.878  1.00  0.80           H  
ATOM    754 1HD  LYS A  47      -2.638  22.694  30.292  1.00  0.80           H  
ATOM    755 2HD  LYS A  47      -4.285  22.184  30.682  1.00  0.80           H  
ATOM    756 1HE  LYS A  47      -3.924  20.015  29.764  1.00  0.80           H  
ATOM    757 2HE  LYS A  47      -2.355  20.473  29.079  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47      -2.114  19.211  31.080  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47      -1.519  20.734  31.310  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47      -2.987  20.289  31.953  1.00  0.80           H  
ATOM    761  N   GLY A  48      -4.960  26.944  27.332  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -5.615  28.233  27.527  1.00  0.81           C  
ATOM    763  C   GLY A  48      -6.277  28.786  26.254  1.00  0.81           C  
ATOM    764  O   GLY A  48      -6.869  29.866  26.285  1.00  0.81           O  
ATOM    765  H   GLY A  48      -3.975  26.921  27.115  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -6.366  28.135  28.311  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -4.880  28.951  27.889  1.00  0.81           H  
ATOM    768  N   LEU A  49      -6.176  28.063  25.136  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -6.762  28.525  23.882  1.00  0.82           C  
ATOM    770  C   LEU A  49      -8.108  27.869  23.668  1.00  0.82           C  
ATOM    771  O   LEU A  49      -8.184  26.677  23.393  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -5.871  28.158  22.697  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -4.456  28.671  22.718  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -3.723  28.166  21.478  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -4.480  30.160  22.754  1.00  0.82           C  
ATOM    776  H   LEU A  49      -5.685  27.172  25.140  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -6.898  29.605  23.923  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -5.829  27.070  22.622  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -6.340  28.542  21.807  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -3.942  28.295  23.601  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -2.704  28.541  21.484  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -3.719  27.083  21.468  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -4.212  28.521  20.606  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -3.461  30.538  22.774  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -4.985  30.524  21.871  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -5.010  30.496  23.647  1.00  0.82           H  
ATOM    787  N   LYS A  50      -9.180  28.636  23.804  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -10.511  28.068  23.698  1.00  0.83           C  
ATOM    789  C   LYS A  50     -11.180  28.500  22.401  1.00  0.83           C  
ATOM    790  O   LYS A  50     -12.007  27.775  21.843  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -11.344  28.498  24.899  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -10.738  28.094  26.255  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -10.604  26.572  26.428  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -10.051  26.243  27.823  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -9.857  24.767  28.045  1.00  0.83           N  
ATOM    796  H   LYS A  50      -9.083  29.628  24.002  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -10.434  26.981  23.692  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -11.450  29.585  24.891  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -12.341  28.068  24.826  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -9.744  28.543  26.348  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -11.363  28.484  27.056  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -11.574  26.094  26.300  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -9.915  26.176  25.677  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -9.095  26.748  27.938  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -10.739  26.623  28.576  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -9.483  24.615  28.971  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -10.738  24.289  27.956  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -9.205  24.389  27.362  1.00  0.83           H  
ATOM    809  N   THR A  51     -10.805  29.680  21.913  1.00  0.82           N  
ATOM    810  CA  THR A  51     -11.427  30.230  20.726  1.00  0.82           C  
ATOM    811  C   THR A  51     -10.427  30.339  19.582  1.00  0.82           C  
ATOM    812  O   THR A  51      -9.249  30.597  19.838  1.00  0.82           O  
ATOM    813  CB  THR A  51     -11.905  31.656  21.022  1.00  0.82           C  
ATOM    814  OG1 THR A  51     -10.745  32.454  21.350  1.00  0.82           O  
ATOM    815  CG2 THR A  51     -12.849  31.655  22.200  1.00  0.82           C  
ATOM    816  H   THR A  51     -10.117  30.237  22.418  1.00  0.82           H  
ATOM    817  HA  THR A  51     -12.270  29.602  20.473  1.00  0.82           H  
ATOM    818  HB  THR A  51     -12.401  32.075  20.150  1.00  0.82           H  
ATOM    819  HG1 THR A  51     -10.340  32.081  22.175  1.00  0.82           H  
ATOM    820 1HG2 THR A  51     -13.166  32.674  22.413  1.00  0.82           H  
ATOM    821 2HG2 THR A  51     -13.720  31.043  21.967  1.00  0.82           H  
ATOM    822 3HG2 THR A  51     -12.340  31.246  23.072  1.00  0.82           H  
ATOM    823  N   PRO A  52     -10.876  30.249  18.315  1.00  0.81           N  
ATOM    824  CA  PRO A  52     -10.110  30.512  17.110  1.00  0.81           C  
ATOM    825  C   PRO A  52      -9.384  31.850  17.142  1.00  0.81           C  
ATOM    826  O   PRO A  52      -8.291  31.970  16.605  1.00  0.81           O  
ATOM    827  CB  PRO A  52     -11.188  30.490  16.026  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -12.223  29.529  16.553  1.00  0.81           C  
ATOM    829  CD  PRO A  52     -12.257  29.772  18.044  1.00  0.81           C  
ATOM    830  HA  PRO A  52      -9.401  29.686  16.952  1.00  0.81           H  
ATOM    831 1HB  PRO A  52     -11.582  31.511  15.870  1.00  0.81           H  
ATOM    832 2HB  PRO A  52     -10.749  30.167  15.071  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -13.196  29.711  16.070  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -11.938  28.491  16.302  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -13.010  30.528  18.303  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -12.445  28.794  18.519  1.00  0.81           H  
ATOM    837  N   ASP A  53      -9.946  32.855  17.815  1.00  0.79           N  
ATOM    838  CA  ASP A  53      -9.275  34.147  17.842  1.00  0.79           C  
ATOM    839  C   ASP A  53      -8.021  34.086  18.710  1.00  0.79           C  
ATOM    840  O   ASP A  53      -6.957  34.595  18.333  1.00  0.79           O  
ATOM    841  CB  ASP A  53     -10.225  35.212  18.378  1.00  0.79           C  
ATOM    842  CG  ASP A  53     -11.370  35.505  17.420  1.00  0.79           C  
ATOM    843  OD1 ASP A  53     -11.301  35.084  16.286  1.00  0.79           O  
ATOM    844  OD2 ASP A  53     -12.309  36.139  17.829  1.00  0.79           O  
ATOM    845  H   ASP A  53     -10.836  32.744  18.277  1.00  0.79           H  
ATOM    846  HA  ASP A  53      -8.981  34.411  16.826  1.00  0.79           H  
ATOM    847 1HB  ASP A  53     -10.639  34.878  19.333  1.00  0.79           H  
ATOM    848 2HB  ASP A  53      -9.673  36.133  18.565  1.00  0.79           H  
ATOM    849  N   GLN A  54      -8.116  33.403  19.852  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -6.936  33.266  20.698  1.00  0.77           C  
ATOM    851  C   GLN A  54      -5.887  32.447  19.960  1.00  0.77           C  
ATOM    852  O   GLN A  54      -4.687  32.738  20.007  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -7.295  32.571  22.001  1.00  0.77           C  
ATOM    854  CG  GLN A  54      -8.125  33.352  22.972  1.00  0.77           C  
ATOM    855  CD  GLN A  54      -8.656  32.416  24.029  1.00  0.77           C  
ATOM    856  OE1 GLN A  54      -9.311  31.415  23.650  1.00  0.77           O  
ATOM    857  NE2 GLN A  54      -8.400  32.695  25.301  1.00  0.77           N  
ATOM    858  H   GLN A  54      -9.007  32.988  20.148  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -6.528  34.253  20.906  1.00  0.77           H  
ATOM    860 1HB  GLN A  54      -7.814  31.636  21.781  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -6.384  32.316  22.520  1.00  0.77           H  
ATOM    862 1HG  GLN A  54      -7.495  34.099  23.456  1.00  0.77           H  
ATOM    863 2HG  GLN A  54      -8.951  33.835  22.455  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54      -8.732  32.092  26.033  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54      -7.867  33.510  25.539  1.00  0.77           H  
ATOM    866  N   MET A  55      -6.355  31.421  19.248  1.00  0.76           N  
ATOM    867  CA  MET A  55      -5.471  30.551  18.495  1.00  0.76           C  
ATOM    868  C   MET A  55      -4.737  31.334  17.406  1.00  0.76           C  
ATOM    869  O   MET A  55      -3.512  31.250  17.289  1.00  0.76           O  
ATOM    870  CB  MET A  55      -6.310  29.417  17.915  1.00  0.76           C  
ATOM    871  CG  MET A  55      -6.861  28.488  18.980  1.00  0.76           C  
ATOM    872  SD  MET A  55      -7.982  27.239  18.393  1.00  0.76           S  
ATOM    873  CE  MET A  55      -8.658  26.749  19.987  1.00  0.76           C  
ATOM    874  H   MET A  55      -7.359  31.228  19.259  1.00  0.76           H  
ATOM    875  HA  MET A  55      -4.723  30.147  19.168  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -7.134  29.830  17.363  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -5.718  28.834  17.217  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -6.038  27.977  19.446  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -7.364  29.073  19.739  1.00  0.76           H  
ATOM    880 1HE  MET A  55      -9.404  25.968  19.848  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -7.859  26.384  20.628  1.00  0.76           H  
ATOM    882 3HE  MET A  55      -9.124  27.610  20.460  1.00  0.76           H  
ATOM    883  N   LYS A  56      -5.468  32.157  16.645  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -4.883  32.953  15.561  1.00  0.76           C  
ATOM    885  C   LYS A  56      -3.850  33.954  16.052  1.00  0.76           C  
ATOM    886  O   LYS A  56      -2.861  34.219  15.363  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -5.976  33.653  14.758  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -6.816  32.727  13.861  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -7.909  33.507  13.150  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -8.787  32.606  12.300  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -9.864  33.375  11.612  1.00  0.76           N  
ATOM    892  H   LYS A  56      -6.475  32.207  16.790  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -4.365  32.290  14.884  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -6.664  34.144  15.453  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -5.533  34.426  14.133  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -6.168  32.275  13.111  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -7.256  31.931  14.443  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -8.536  33.998  13.901  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -7.462  34.271  12.518  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -8.172  32.103  11.555  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -9.250  31.857  12.942  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -10.431  32.745  11.061  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -10.442  33.832  12.309  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -9.450  34.070  11.007  1.00  0.76           H  
ATOM    905  N   GLY A  57      -4.058  34.491  17.248  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -3.132  35.453  17.823  1.00  0.76           C  
ATOM    907  C   GLY A  57      -1.965  34.810  18.591  1.00  0.76           C  
ATOM    908  O   GLY A  57      -1.134  35.528  19.155  1.00  0.76           O  
ATOM    909  H   GLY A  57      -4.911  34.261  17.763  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -2.740  36.088  17.030  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -3.685  36.103  18.498  1.00  0.76           H  
ATOM    912  N   SER A  58      -1.892  33.474  18.630  1.00  0.77           N  
ATOM    913  CA  SER A  58      -0.850  32.800  19.396  1.00  0.77           C  
ATOM    914  C   SER A  58       0.296  32.267  18.537  1.00  0.77           C  
ATOM    915  O   SER A  58       0.189  31.213  17.895  1.00  0.77           O  
ATOM    916  CB  SER A  58      -1.458  31.673  20.208  1.00  0.77           C  
ATOM    917  OG  SER A  58      -2.316  32.177  21.193  1.00  0.77           O  
ATOM    918  H   SER A  58      -2.577  32.902  18.136  1.00  0.77           H  
ATOM    919  HA  SER A  58      -0.431  33.522  20.096  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -2.015  31.004  19.547  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -0.666  31.092  20.673  1.00  0.77           H  
ATOM    922  HG  SER A  58      -3.143  32.450  20.728  1.00  0.77           H  
ATOM    923  N   GLU A  59       1.445  32.944  18.620  1.00  0.77           N  
ATOM    924  CA  GLU A  59       2.621  32.577  17.826  1.00  0.77           C  
ATOM    925  C   GLU A  59       3.060  31.159  18.146  1.00  0.77           C  
ATOM    926  O   GLU A  59       3.550  30.431  17.283  1.00  0.77           O  
ATOM    927  CB  GLU A  59       3.781  33.536  18.091  1.00  0.77           C  
ATOM    928  CG  GLU A  59       3.580  34.942  17.549  1.00  0.77           C  
ATOM    929  CD  GLU A  59       4.729  35.870  17.876  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       5.597  35.475  18.621  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       4.737  36.973  17.378  1.00  0.77           O  
ATOM    932  H   GLU A  59       1.474  33.777  19.197  1.00  0.77           H  
ATOM    933  HA  GLU A  59       2.357  32.626  16.770  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       3.951  33.610  19.166  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       4.691  33.131  17.647  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       3.467  34.887  16.466  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       2.657  35.348  17.963  1.00  0.77           H  
ATOM    938  N   ASP A  60       2.901  30.762  19.403  1.00  0.76           N  
ATOM    939  CA  ASP A  60       3.293  29.425  19.804  1.00  0.76           C  
ATOM    940  C   ASP A  60       2.527  28.350  19.045  1.00  0.76           C  
ATOM    941  O   ASP A  60       3.067  27.268  18.797  1.00  0.76           O  
ATOM    942  CB  ASP A  60       3.160  29.245  21.311  1.00  0.76           C  
ATOM    943  CG  ASP A  60       4.303  29.984  22.126  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       5.315  30.396  21.551  1.00  0.76           O  
ATOM    945  OD2 ASP A  60       4.151  30.091  23.332  1.00  0.76           O  
ATOM    946  H   ASP A  60       2.496  31.400  20.074  1.00  0.76           H  
ATOM    947  HA  ASP A  60       4.336  29.294  19.565  1.00  0.76           H  
ATOM    948 1HB  ASP A  60       2.191  29.627  21.637  1.00  0.76           H  
ATOM    949 2HB  ASP A  60       3.184  28.183  21.546  1.00  0.76           H  
ATOM    950  N   LEU A  61       1.263  28.616  18.700  1.00  0.74           N  
ATOM    951  CA  LEU A  61       0.503  27.605  17.998  1.00  0.74           C  
ATOM    952  C   LEU A  61       1.011  27.544  16.577  1.00  0.74           C  
ATOM    953  O   LEU A  61       1.121  26.466  15.991  1.00  0.74           O  
ATOM    954  CB  LEU A  61      -1.006  27.839  18.048  1.00  0.74           C  
ATOM    955  CG  LEU A  61      -1.799  26.675  17.453  1.00  0.74           C  
ATOM    956  CD1 LEU A  61      -1.380  25.428  18.230  1.00  0.74           C  
ATOM    957  CD2 LEU A  61      -3.310  26.931  17.590  1.00  0.74           C  
ATOM    958  H   LEU A  61       0.850  29.532  18.853  1.00  0.74           H  
ATOM    959  HA  LEU A  61       0.695  26.645  18.461  1.00  0.74           H  
ATOM    960 1HB  LEU A  61      -1.310  27.966  19.084  1.00  0.74           H  
ATOM    961 2HB  LEU A  61      -1.247  28.753  17.496  1.00  0.74           H  
ATOM    962  HG  LEU A  61      -1.550  26.538  16.397  1.00  0.74           H  
ATOM    963 1HD1 LEU A  61      -1.892  24.562  17.886  1.00  0.74           H  
ATOM    964 2HD1 LEU A  61      -0.313  25.271  18.115  1.00  0.74           H  
ATOM    965 3HD1 LEU A  61      -1.597  25.578  19.270  1.00  0.74           H  
ATOM    966 1HD2 LEU A  61      -3.868  26.084  17.183  1.00  0.74           H  
ATOM    967 2HD2 LEU A  61      -3.567  27.060  18.638  1.00  0.74           H  
ATOM    968 3HD2 LEU A  61      -3.570  27.828  17.044  1.00  0.74           H  
ATOM    969  N   LYS A  62       1.331  28.712  16.009  1.00  0.72           N  
ATOM    970  CA  LYS A  62       1.810  28.754  14.630  1.00  0.72           C  
ATOM    971  C   LYS A  62       3.108  27.951  14.499  1.00  0.72           C  
ATOM    972  O   LYS A  62       3.273  27.161  13.562  1.00  0.72           O  
ATOM    973  CB  LYS A  62       2.076  30.209  14.208  1.00  0.72           C  
ATOM    974  CG  LYS A  62       0.823  31.062  14.068  1.00  0.72           C  
ATOM    975  CD  LYS A  62       1.127  32.490  13.673  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -0.159  33.307  13.629  1.00  0.72           C  
ATOM    977  NZ  LYS A  62       0.088  34.731  13.271  1.00  0.72           N  
ATOM    978  H   LYS A  62       1.211  29.573  16.549  1.00  0.72           H  
ATOM    979  HA  LYS A  62       1.061  28.307  13.980  1.00  0.72           H  
ATOM    980 1HB  LYS A  62       2.729  30.687  14.932  1.00  0.72           H  
ATOM    981 2HB  LYS A  62       2.594  30.216  13.251  1.00  0.72           H  
ATOM    982 1HG  LYS A  62       0.178  30.639  13.316  1.00  0.72           H  
ATOM    983 2HG  LYS A  62       0.291  31.073  15.026  1.00  0.72           H  
ATOM    984 1HD  LYS A  62       1.809  32.936  14.396  1.00  0.72           H  
ATOM    985 2HD  LYS A  62       1.598  32.505  12.690  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -0.837  32.868  12.899  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -0.628  33.266  14.614  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -0.793  35.233  13.260  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62       0.704  35.149  13.952  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62       0.511  34.779  12.359  1.00  0.72           H  
ATOM    991  N   LYS A  63       4.001  28.104  15.487  1.00  0.70           N  
ATOM    992  CA  LYS A  63       5.275  27.383  15.501  1.00  0.70           C  
ATOM    993  C   LYS A  63       5.065  25.881  15.705  1.00  0.70           C  
ATOM    994  O   LYS A  63       5.712  25.050  15.049  1.00  0.70           O  
ATOM    995  CB  LYS A  63       6.173  27.959  16.596  1.00  0.70           C  
ATOM    996  CG  LYS A  63       6.714  29.375  16.304  1.00  0.70           C  
ATOM    997  CD  LYS A  63       7.667  29.840  17.404  1.00  0.70           C  
ATOM    998  CE  LYS A  63       6.861  30.040  18.668  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       7.594  30.649  19.789  1.00  0.70           N  
ATOM   1000  H   LYS A  63       3.798  28.776  16.230  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       5.762  27.527  14.538  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       5.605  28.011  17.529  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       7.019  27.295  16.763  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       7.239  29.376  15.349  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       5.878  30.072  16.240  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       8.438  29.090  17.577  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       8.139  30.780  17.121  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.008  30.672  18.434  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       6.505  29.065  18.987  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       6.901  30.702  20.569  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       8.376  30.077  20.058  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       7.912  31.572  19.540  1.00  0.70           H  
ATOM   1013  N   HIS A  64       4.133  25.522  16.592  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       3.825  24.124  16.848  1.00  0.69           C  
ATOM   1015  C   HIS A  64       3.277  23.463  15.598  1.00  0.69           C  
ATOM   1016  O   HIS A  64       3.768  22.412  15.182  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       2.847  24.011  18.014  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       2.359  22.636  18.336  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       3.153  21.663  18.907  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       1.136  22.094  18.204  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       2.429  20.568  19.088  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       1.203  20.807  18.667  1.00  0.69           N  
ATOM   1023  H   HIS A  64       3.634  26.232  17.131  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       4.737  23.598  17.126  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       3.323  24.414  18.902  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       1.983  24.632  17.809  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       0.273  22.598  17.809  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       2.784  19.631  19.515  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       0.427  20.160  18.681  1.00  0.69           H  
ATOM   1030  N   GLY A  65       2.267  24.074  14.985  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       1.675  23.502  13.792  1.00  0.68           C  
ATOM   1032  C   GLY A  65       2.709  23.377  12.681  1.00  0.68           C  
ATOM   1033  O   GLY A  65       2.738  22.373  11.960  1.00  0.68           O  
ATOM   1034  H   GLY A  65       1.899  24.947  15.356  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       1.275  22.520  14.029  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       0.844  24.126  13.471  1.00  0.68           H  
ATOM   1037  N   ALA A  66       3.589  24.383  12.550  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       4.626  24.331  11.536  1.00  0.68           C  
ATOM   1039  C   ALA A  66       5.540  23.140  11.767  1.00  0.68           C  
ATOM   1040  O   ALA A  66       5.925  22.446  10.819  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.445  25.611  11.551  1.00  0.68           C  
ATOM   1042  H   ALA A  66       3.520  25.216  13.137  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.139  24.209  10.575  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.207  25.571  10.777  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.792  26.459  11.377  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       5.922  25.720  12.521  1.00  0.68           H  
ATOM   1047  N   THR A  67       5.857  22.872  13.038  1.00  0.68           N  
ATOM   1048  CA  THR A  67       6.715  21.756  13.396  1.00  0.68           C  
ATOM   1049  C   THR A  67       6.049  20.445  13.018  1.00  0.68           C  
ATOM   1050  O   THR A  67       6.674  19.568  12.417  1.00  0.68           O  
ATOM   1051  CB  THR A  67       7.048  21.764  14.898  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       7.753  22.976  15.231  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       7.893  20.545  15.242  1.00  0.68           C  
ATOM   1054  H   THR A  67       5.526  23.489  13.782  1.00  0.68           H  
ATOM   1055  HA  THR A  67       7.647  21.842  12.838  1.00  0.68           H  
ATOM   1056  HB  THR A  67       6.130  21.726  15.474  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       7.151  23.745  15.087  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       8.121  20.548  16.306  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       7.334  19.643  14.991  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       8.820  20.569  14.672  1.00  0.68           H  
ATOM   1061  N   VAL A  68       4.756  20.329  13.314  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       4.023  19.111  12.997  1.00  0.68           C  
ATOM   1063  C   VAL A  68       4.034  18.845  11.493  1.00  0.68           C  
ATOM   1064  O   VAL A  68       4.321  17.721  11.057  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       2.560  19.231  13.488  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       1.711  18.062  12.964  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       2.527  19.261  15.026  1.00  0.68           C  
ATOM   1068  H   VAL A  68       4.291  21.095  13.807  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       4.505  18.276  13.507  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       2.133  20.152  13.097  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       0.683  18.179  13.309  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       1.729  18.059  11.874  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       2.116  17.121  13.338  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       1.498  19.367  15.369  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       2.949  18.336  15.416  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       3.110  20.097  15.389  1.00  0.68           H  
ATOM   1077  N   LEU A  69       3.754  19.875  10.686  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       3.772  19.662   9.247  1.00  0.68           C  
ATOM   1079  C   LEU A  69       5.177  19.404   8.727  1.00  0.68           C  
ATOM   1080  O   LEU A  69       5.358  18.588   7.825  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.200  20.840   8.476  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       1.724  21.112   8.620  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.423  22.316   7.802  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       0.866  19.928   8.176  1.00  0.68           C  
ATOM   1085  H   LEU A  69       3.519  20.788  11.082  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       3.162  18.788   9.030  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.716  21.728   8.830  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       3.420  20.712   7.422  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       1.505  21.333   9.668  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.374  22.536   7.905  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       2.027  23.159   8.144  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       1.649  22.115   6.760  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -0.178  20.186   8.307  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.042  19.714   7.141  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       1.102  19.051   8.782  1.00  0.68           H  
ATOM   1096  N   THR A  70       6.183  20.062   9.300  1.00  0.68           N  
ATOM   1097  CA  THR A  70       7.545  19.869   8.836  1.00  0.68           C  
ATOM   1098  C   THR A  70       7.960  18.420   9.030  1.00  0.68           C  
ATOM   1099  O   THR A  70       8.495  17.792   8.109  1.00  0.68           O  
ATOM   1100  CB  THR A  70       8.525  20.780   9.590  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       8.180  22.153   9.353  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       9.951  20.510   9.128  1.00  0.68           C  
ATOM   1103  H   THR A  70       6.007  20.740  10.040  1.00  0.68           H  
ATOM   1104  HA  THR A  70       7.589  20.105   7.774  1.00  0.68           H  
ATOM   1105  HB  THR A  70       8.450  20.581  10.659  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       7.296  22.316   9.754  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      10.636  21.156   9.673  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      10.201  19.465   9.323  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      10.032  20.710   8.061  1.00  0.68           H  
ATOM   1110  N   GLN A  71       7.673  17.872  10.213  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.032  16.495  10.511  1.00  0.68           C  
ATOM   1112  C   GLN A  71       7.297  15.557   9.570  1.00  0.68           C  
ATOM   1113  O   GLN A  71       7.882  14.611   9.041  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       7.677  16.177  11.957  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.540  16.899  12.979  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.037  16.729  14.403  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       6.908  16.287  14.652  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.880  17.095  15.362  1.00  0.68           N  
ATOM   1119  H   GLN A  71       7.219  18.440  10.931  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.102  16.368  10.363  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       6.637  16.466  12.141  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       7.757  15.107  12.129  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       9.549  16.492  12.927  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       8.556  17.960  12.743  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       8.613  17.017  16.321  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       9.782  17.454  15.122  1.00  0.68           H  
ATOM   1127  N   LEU A  72       6.025  15.849   9.304  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       5.272  15.028   8.380  1.00  0.67           C  
ATOM   1129  C   LEU A  72       5.894  15.051   6.997  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.062  14.003   6.374  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       3.826  15.479   8.301  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.024  14.729   7.298  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.023  13.228   7.661  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       1.647  15.306   7.272  1.00  0.67           C  
ATOM   1135  H   LEU A  72       5.562  16.631   9.771  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       5.289  14.002   8.745  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       3.363  15.367   9.280  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       3.802  16.531   8.026  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       3.480  14.848   6.322  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       2.460  12.676   6.925  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.048  12.857   7.673  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.576  13.085   8.646  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.049  14.810   6.538  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       1.199  15.186   8.255  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       1.704  16.354   7.030  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.230  16.238   6.504  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.819  16.356   5.182  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.108  15.561   5.079  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.334  14.866   4.083  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.062  17.077   7.055  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.109  16.011   4.433  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.027  17.406   4.983  1.00  0.66           H  
ATOM   1153  N   LYS A  74       8.920  15.594   6.143  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      10.166  14.842   6.169  1.00  0.64           C  
ATOM   1155  C   LYS A  74       9.897  13.353   6.018  1.00  0.64           C  
ATOM   1156  O   LYS A  74      10.668  12.647   5.373  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      10.945  15.110   7.455  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      11.616  16.490   7.531  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      12.190  16.733   8.922  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      13.315  15.756   9.230  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      13.909  15.993  10.574  1.00  0.64           N  
ATOM   1162  H   LYS A  74       8.680  16.192   6.937  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      10.777  15.158   5.324  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      10.271  15.028   8.305  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      11.714  14.348   7.581  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      12.417  16.552   6.795  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      10.880  17.262   7.310  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      12.568  17.753   8.989  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      11.404  16.608   9.663  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      12.917  14.745   9.191  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      14.095  15.855   8.477  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      14.645  15.313  10.743  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      14.292  16.921  10.619  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      13.191  15.889  11.284  1.00  0.64           H  
ATOM   1175  N   ILE A  75       8.786  12.880   6.579  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.404  11.481   6.453  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.859  11.139   5.067  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.296  10.173   4.437  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.325  11.117   7.492  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       7.858  11.257   8.864  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       6.862   9.743   7.250  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       8.997  10.348   9.103  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.205  13.511   7.136  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.281  10.866   6.633  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.485  11.795   7.399  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.198  12.263   9.020  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.071  11.053   9.570  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.108   9.465   7.944  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.460   9.672   6.244  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       7.705   9.084   7.356  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.346  10.481  10.120  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       8.681   9.323   8.958  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75       9.793  10.579   8.403  1.00  0.64           H  
ATOM   1194  N   LEU A  76       6.966  11.973   4.548  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       6.328  11.684   3.269  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.364  11.607   2.147  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.331  10.713   1.296  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       5.325  12.802   2.941  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       4.080  12.922   3.872  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       3.297  14.179   3.491  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       3.227  11.704   3.773  1.00  0.64           C  
ATOM   1202  H   LEU A  76       6.683  12.789   5.091  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       5.812  10.728   3.343  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       5.855  13.757   2.980  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       4.963  12.657   1.926  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       4.412  13.026   4.892  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       2.436  14.292   4.148  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       3.946  15.044   3.598  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       2.956  14.105   2.461  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       2.367  11.804   4.436  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       2.887  11.603   2.760  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       3.806  10.826   4.059  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.352  12.497   2.200  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       9.409  12.561   1.196  1.00  0.66           C  
ATOM   1215  C   LYS A  77      10.311  11.333   1.144  1.00  0.66           C  
ATOM   1216  O   LYS A  77      11.029  11.143   0.161  1.00  0.66           O  
ATOM   1217  CB  LYS A  77      10.248  13.820   1.384  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       9.509  15.090   0.999  1.00  0.66           C  
ATOM   1219  CD  LYS A  77      10.346  16.329   1.210  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       9.575  17.570   0.783  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77      10.351  18.828   1.003  1.00  0.66           N  
ATOM   1222  H   LYS A  77       8.346  13.202   2.940  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       8.928  12.640   0.223  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77      10.538  13.905   2.437  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77      11.158  13.750   0.792  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       9.235  15.033  -0.053  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       8.594  15.173   1.585  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77      10.598  16.415   2.269  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77      11.267  16.259   0.635  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       9.323  17.492  -0.271  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.652  17.620   1.362  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       9.772  19.641   0.717  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77      10.562  18.918   1.983  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77      11.200  18.815   0.471  1.00  0.66           H  
ATOM   1235  N   GLN A  78      10.318  10.514   2.196  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      11.180   9.342   2.218  1.00  0.69           C  
ATOM   1237  C   GLN A  78      10.561   8.130   1.536  1.00  0.69           C  
ATOM   1238  O   GLN A  78      11.246   7.129   1.339  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      11.545   8.984   3.667  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.415   9.992   4.327  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      12.664   9.696   5.787  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      13.320   8.723   6.169  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      12.127  10.560   6.615  1.00  0.69           N  
ATOM   1244  H   GLN A  78       9.693  10.675   2.987  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      12.097   9.588   1.686  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      10.633   8.949   4.250  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      12.015   7.999   3.713  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      13.374  10.006   3.816  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      11.942  10.958   4.242  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      12.239  10.459   7.605  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      11.591  11.335   6.224  1.00  0.69           H  
ATOM   1252  N   LYS A  79       9.265   8.197   1.185  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.503   7.108   0.522  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.280   5.826   1.365  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.171   5.296   1.446  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.144   6.721  -0.811  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       9.060   7.803  -1.879  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.766   7.361  -3.147  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.996   6.238  -3.832  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.633   5.805  -5.096  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.760   9.069   1.358  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.525   7.517   0.292  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      10.182   6.441  -0.687  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.625   5.847  -1.204  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.016   8.018  -2.097  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.528   8.717  -1.507  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.850   8.206  -3.831  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.768   7.010  -2.902  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.933   5.385  -3.159  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.986   6.586  -4.056  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       9.057   5.052  -5.509  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.680   6.572  -5.743  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.558   5.457  -4.921  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.329   5.345   2.009  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.281   4.180   2.877  1.00  0.76           C  
ATOM   1276  C   GLY A  80      10.493   4.211   3.792  1.00  0.76           C  
ATOM   1277  O   GLY A  80      11.198   5.213   3.850  1.00  0.76           O  
ATOM   1278  H   GLY A  80      10.212   5.813   1.866  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.364   4.194   3.467  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.285   3.270   2.280  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.720   3.141   4.552  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      11.839   3.122   5.505  1.00  0.79           C  
ATOM   1283  C   ASN A  81      11.786   4.356   6.424  1.00  0.79           C  
ATOM   1284  O   ASN A  81      12.809   4.934   6.787  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      13.174   3.043   4.780  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      13.336   1.761   4.001  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      12.902   0.689   4.441  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      13.956   1.851   2.850  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.121   2.332   4.465  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      11.740   2.240   6.140  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.291   3.887   4.102  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.978   3.107   5.511  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      14.095   1.033   2.290  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      14.294   2.737   2.532  1.00  0.79           H  
ATOM   1295  N   HIS A  82      10.572   4.697   6.860  1.00  0.79           N  
ATOM   1296  CA  HIS A  82      10.291   5.861   7.699  1.00  0.79           C  
ATOM   1297  C   HIS A  82      10.703   5.638   9.152  1.00  0.79           C  
ATOM   1298  O   HIS A  82      10.808   6.577   9.945  1.00  0.79           O  
ATOM   1299  CB  HIS A  82       8.787   6.143   7.701  1.00  0.79           C  
ATOM   1300  CG  HIS A  82       8.158   6.551   6.407  1.00  0.79           C  
ATOM   1301  ND1 HIS A  82       6.780   6.595   6.240  1.00  0.79           N  
ATOM   1302  CD2 HIS A  82       8.681   6.950   5.243  1.00  0.79           C  
ATOM   1303  CE1 HIS A  82       6.502   7.006   5.019  1.00  0.79           C  
ATOM   1304  NE2 HIS A  82       7.628   7.233   4.400  1.00  0.79           N  
ATOM   1305  H   HIS A  82       9.789   4.145   6.540  1.00  0.79           H  
ATOM   1306  HA  HIS A  82      10.825   6.732   7.315  1.00  0.79           H  
ATOM   1307 1HB  HIS A  82       8.257   5.256   8.066  1.00  0.79           H  
ATOM   1308 2HB  HIS A  82       8.593   6.935   8.406  1.00  0.79           H  
ATOM   1309  HD2 HIS A  82       9.736   7.038   5.016  1.00  0.79           H  
ATOM   1310  HE1 HIS A  82       5.508   7.144   4.600  1.00  0.79           H  
ATOM   1311  HE2 HIS A  82       7.716   7.567   3.453  1.00  0.79           H  
ATOM   1312  N   GLU A  83      10.929   4.380   9.502  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      11.196   3.957  10.869  1.00  0.77           C  
ATOM   1314  C   GLU A  83      12.241   4.781  11.622  1.00  0.77           C  
ATOM   1315  O   GLU A  83      12.021   5.134  12.782  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      11.668   2.501  10.851  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      11.871   1.910  12.224  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      12.352   0.471  12.229  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      12.599  -0.065  11.175  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      12.447  -0.100  13.312  1.00  0.77           O  
ATOM   1321  H   GLU A  83      10.863   3.676   8.783  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      10.258   4.018  11.422  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      10.939   1.887  10.323  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      12.612   2.430  10.310  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      12.575   2.529  12.782  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      10.916   1.958  12.715  1.00  0.77           H  
ATOM   1327  N   SER A  84      13.371   5.098  10.987  1.00  0.74           N  
ATOM   1328  CA  SER A  84      14.423   5.829  11.691  1.00  0.74           C  
ATOM   1329  C   SER A  84      13.979   7.222  12.130  1.00  0.74           C  
ATOM   1330  O   SER A  84      14.320   7.673  13.224  1.00  0.74           O  
ATOM   1331  CB  SER A  84      15.659   5.951  10.817  1.00  0.74           C  
ATOM   1332  OG  SER A  84      16.246   4.695  10.588  1.00  0.74           O  
ATOM   1333  H   SER A  84      13.501   4.811  10.026  1.00  0.74           H  
ATOM   1334  HA  SER A  84      14.686   5.263  12.585  1.00  0.74           H  
ATOM   1335 1HB  SER A  84      15.385   6.407   9.864  1.00  0.74           H  
ATOM   1336 2HB  SER A  84      16.378   6.610  11.301  1.00  0.74           H  
ATOM   1337  HG  SER A  84      15.602   4.189  10.086  1.00  0.74           H  
ATOM   1338  N   GLU A  85      13.231   7.905  11.265  1.00  0.70           N  
ATOM   1339  CA  GLU A  85      12.757   9.253  11.550  1.00  0.70           C  
ATOM   1340  C   GLU A  85      11.596   9.215  12.546  1.00  0.70           C  
ATOM   1341  O   GLU A  85      11.467  10.089  13.405  1.00  0.70           O  
ATOM   1342  CB  GLU A  85      12.353   9.966  10.258  1.00  0.70           C  
ATOM   1343  CG  GLU A  85      11.980  11.459  10.442  1.00  0.70           C  
ATOM   1344  CD  GLU A  85      13.144  12.327  10.854  1.00  0.70           C  
ATOM   1345  OE1 GLU A  85      14.262  11.943  10.631  1.00  0.70           O  
ATOM   1346  OE2 GLU A  85      12.910  13.400  11.374  1.00  0.70           O  
ATOM   1347  H   GLU A  85      12.967   7.464  10.392  1.00  0.70           H  
ATOM   1348  HA  GLU A  85      13.571   9.814  12.008  1.00  0.70           H  
ATOM   1349 1HB  GLU A  85      13.182   9.921   9.553  1.00  0.70           H  
ATOM   1350 2HB  GLU A  85      11.525   9.435   9.807  1.00  0.70           H  
ATOM   1351 1HG  GLU A  85      11.579  11.847   9.506  1.00  0.70           H  
ATOM   1352 2HG  GLU A  85      11.199  11.534  11.200  1.00  0.70           H  
ATOM   1353  N   LEU A  86      10.721   8.217  12.405  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       9.553   8.136  13.268  1.00  0.67           C  
ATOM   1355  C   LEU A  86       9.917   7.713  14.679  1.00  0.67           C  
ATOM   1356  O   LEU A  86       9.326   8.195  15.640  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       8.541   7.146  12.703  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       7.933   7.558  11.385  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       7.047   6.492  10.878  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       7.192   8.780  11.547  1.00  0.67           C  
ATOM   1361  H   LEU A  86      10.861   7.522  11.672  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       9.094   9.120  13.313  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       9.044   6.189  12.551  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       7.737   7.006  13.425  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       8.724   7.714  10.670  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       6.616   6.791   9.920  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       7.626   5.578  10.747  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       6.245   6.326  11.599  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       6.791   9.040  10.596  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       6.398   8.635  12.243  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       7.853   9.554  11.895  1.00  0.67           H  
ATOM   1372  N   LYS A  87      10.909   6.836  14.832  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      11.311   6.378  16.158  1.00  0.64           C  
ATOM   1374  C   LYS A  87      11.274   7.474  17.253  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.472   7.334  18.177  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.669   5.666  16.098  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      13.174   5.186  17.448  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.522   4.503  17.334  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      15.038   4.073  18.704  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.375   3.417  18.614  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.375   6.439  14.015  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.591   5.618  16.465  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.536   4.765  15.495  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.421   6.235  15.582  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      13.256   6.030  18.135  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.458   4.476  17.850  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.435   3.628  16.689  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      15.237   5.194  16.884  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      15.116   4.950  19.346  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.330   3.373  19.148  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.682   3.148  19.538  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.313   2.596  18.029  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      17.040   4.064  18.215  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.073   8.578  17.195  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.093   9.651  18.181  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.776  10.419  18.292  1.00  0.62           C  
ATOM   1397  O   PRO A  88      10.505  11.051  19.323  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.213  10.571  17.667  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.327  10.264  16.208  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.051   8.797  16.104  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      12.374   9.226  19.156  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.943  11.621  17.855  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.142  10.373  18.222  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.601  10.864  15.630  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.325  10.531  15.832  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      12.665   8.599  15.126  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.980   8.256  16.298  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.925  10.367  17.263  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       8.680  11.101  17.360  1.00  0.62           C  
ATOM   1410  C   LEU A  89       7.752  10.263  18.188  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.067  10.768  19.085  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.043  11.336  15.985  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.845  12.199  15.013  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       8.104  12.276  13.668  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.053  13.567  15.615  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.107   9.808  16.436  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.851  12.054  17.859  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.894  10.370  15.509  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.069  11.804  16.125  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.818  11.729  14.831  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       8.686  12.874  12.965  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.980  11.286  13.279  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       7.127  12.734  13.815  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       9.635  14.177  14.924  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.084  14.036  15.794  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       9.592  13.471  16.558  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.739   8.964  17.891  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       6.899   8.042  18.621  1.00  0.62           C  
ATOM   1429  C   ALA A  90       7.343   7.994  20.062  1.00  0.62           C  
ATOM   1430  O   ALA A  90       6.523   7.960  20.978  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       6.951   6.666  18.021  1.00  0.62           C  
ATOM   1432  H   ALA A  90       8.337   8.623  17.139  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       5.889   8.410  18.576  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       6.302   5.996  18.581  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       6.621   6.708  16.985  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       7.973   6.307  18.060  1.00  0.62           H  
ATOM   1437  N   GLN A  91       8.660   8.034  20.271  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       9.219   7.996  21.607  1.00  0.62           C  
ATOM   1439  C   GLN A  91       8.758   9.191  22.402  1.00  0.62           C  
ATOM   1440  O   GLN A  91       8.304   9.048  23.537  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      10.740   8.005  21.546  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      11.430   7.868  22.868  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.930   7.794  22.698  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      13.523   8.523  21.896  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      13.563   6.908  23.460  1.00  0.62           N  
ATOM   1446  H   GLN A  91       9.296   8.041  19.474  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.877   7.094  22.108  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      11.094   7.254  20.867  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      11.056   8.959  21.138  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      11.191   8.735  23.484  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      11.088   6.954  23.355  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      14.558   6.814  23.397  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      13.049   6.343  24.105  1.00  0.62           H  
ATOM   1454  N   THR A  92       8.846  10.381  21.800  1.00  0.64           N  
ATOM   1455  CA  THR A  92       8.464  11.596  22.490  1.00  0.64           C  
ATOM   1456  C   THR A  92       6.973  11.608  22.809  1.00  0.64           C  
ATOM   1457  O   THR A  92       6.569  11.867  23.952  1.00  0.64           O  
ATOM   1458  CB  THR A  92       8.799  12.834  21.640  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      10.209  12.876  21.376  1.00  0.64           O  
ATOM   1460  CG2 THR A  92       8.404  14.077  22.404  1.00  0.64           C  
ATOM   1461  H   THR A  92       9.231  10.460  20.857  1.00  0.64           H  
ATOM   1462  HA  THR A  92       9.018  11.651  23.426  1.00  0.64           H  
ATOM   1463  HB  THR A  92       8.256  12.789  20.692  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      10.438  12.157  20.737  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92       8.633  14.962  21.813  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92       7.352  14.040  22.605  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92       8.950  14.117  23.345  1.00  0.64           H  
ATOM   1468  N   HIS A  93       6.150  11.241  21.835  1.00  0.65           N  
ATOM   1469  CA  HIS A  93       4.719  11.269  22.053  1.00  0.65           C  
ATOM   1470  C   HIS A  93       4.289  10.230  23.079  1.00  0.65           C  
ATOM   1471  O   HIS A  93       3.466  10.524  23.950  1.00  0.65           O  
ATOM   1472  CB  HIS A  93       3.996  11.054  20.725  1.00  0.65           C  
ATOM   1473  CG  HIS A  93       3.999  12.243  19.822  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93       5.090  12.586  19.062  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93       3.040  13.158  19.546  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93       4.813  13.666  18.354  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93       3.570  14.039  18.630  1.00  0.65           N  
ATOM   1478  H   HIS A  93       6.520  10.990  20.916  1.00  0.65           H  
ATOM   1479  HA  HIS A  93       4.433  12.244  22.431  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93       4.514  10.278  20.197  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93       2.968  10.729  20.901  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       5.971  12.082  19.050  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93       2.017  13.287  19.901  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       5.561  14.095  17.682  1.00  0.65           H  
ATOM   1485  N   ALA A  94       4.858   9.029  23.013  1.00  0.67           N  
ATOM   1486  CA  ALA A  94       4.537   7.965  23.955  1.00  0.67           C  
ATOM   1487  C   ALA A  94       5.080   8.197  25.372  1.00  0.67           C  
ATOM   1488  O   ALA A  94       4.400   7.917  26.362  1.00  0.67           O  
ATOM   1489  CB  ALA A  94       5.114   6.670  23.434  1.00  0.67           C  
ATOM   1490  H   ALA A  94       5.532   8.822  22.277  1.00  0.67           H  
ATOM   1491  HA  ALA A  94       3.453   7.887  24.020  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94       4.871   5.872  24.101  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94       4.715   6.467  22.476  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94       6.200   6.759  23.365  1.00  0.67           H  
ATOM   1495  N   THR A  95       6.314   8.703  25.467  1.00  0.69           N  
ATOM   1496  CA  THR A  95       7.016   8.864  26.738  1.00  0.69           C  
ATOM   1497  C   THR A  95       6.826  10.206  27.432  1.00  0.69           C  
ATOM   1498  O   THR A  95       6.719  10.255  28.659  1.00  0.69           O  
ATOM   1499  CB  THR A  95       8.531   8.677  26.546  1.00  0.69           C  
ATOM   1500  OG1 THR A  95       8.793   7.389  25.987  1.00  0.69           O  
ATOM   1501  CG2 THR A  95       9.246   8.807  27.871  1.00  0.69           C  
ATOM   1502  H   THR A  95       6.828   8.937  24.623  1.00  0.69           H  
ATOM   1503  HA  THR A  95       6.657   8.089  27.414  1.00  0.69           H  
ATOM   1504  HB  THR A  95       8.909   9.444  25.876  1.00  0.69           H  
ATOM   1505  HG1 THR A  95       8.535   7.414  25.052  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95      10.316   8.680  27.717  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95       9.052   9.790  28.289  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95       8.883   8.043  28.555  1.00  0.69           H  
ATOM   1509  N   LYS A  96       6.867  11.302  26.672  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       6.837  12.626  27.270  1.00  0.70           C  
ATOM   1511  C   LYS A  96       5.459  13.263  27.201  1.00  0.70           C  
ATOM   1512  O   LYS A  96       5.073  14.001  28.109  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       7.863  13.524  26.583  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       9.302  13.014  26.683  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       9.770  12.944  28.139  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      11.221  12.487  28.243  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      11.676  12.397  29.663  1.00  0.70           N  
ATOM   1518  H   LYS A  96       6.930  11.237  25.662  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       7.107  12.536  28.322  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       7.610  13.618  25.526  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       7.821  14.522  27.017  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       9.362  12.020  26.236  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       9.962  13.681  26.128  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       9.677  13.929  28.596  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       9.136  12.249  28.692  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      11.317  11.505  27.778  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      11.858  13.193  27.711  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      12.638  12.089  29.690  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      11.600  13.305  30.100  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      11.096  11.734  30.160  1.00  0.70           H  
ATOM   1531  N   HIS A  97       4.696  12.964  26.153  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       3.376  13.579  26.071  1.00  0.71           C  
ATOM   1533  C   HIS A  97       2.248  12.581  26.365  1.00  0.71           C  
ATOM   1534  O   HIS A  97       1.140  12.978  26.722  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       3.121  14.176  24.692  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       4.064  15.220  24.244  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       4.179  16.441  24.870  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       4.897  15.257  23.188  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       5.069  17.176  24.230  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       5.519  16.481  23.204  1.00  0.71           N  
ATOM   1541  H   HIS A  97       5.066  12.374  25.407  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       3.297  14.382  26.800  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       3.080  13.384  23.950  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       2.157  14.651  24.725  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       3.661  16.748  25.673  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       5.122  14.541  22.399  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       5.310  18.181  24.575  1.00  0.71           H  
ATOM   1548  N   LYS A  98       2.536  11.287  26.234  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       1.559  10.213  26.428  1.00  0.71           C  
ATOM   1550  C   LYS A  98       0.305  10.429  25.592  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -0.816  10.293  26.088  1.00  0.71           O  
ATOM   1552  CB  LYS A  98       1.202  10.059  27.906  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       2.393   9.680  28.772  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       2.000   9.472  30.223  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       3.218   9.128  31.072  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.862   8.957  32.510  1.00  0.71           N  
ATOM   1557  H   LYS A  98       3.464  11.027  25.932  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       2.017   9.279  26.093  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98       0.779  10.986  28.289  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98       0.448   9.282  28.014  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       2.838   8.760  28.383  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       3.149  10.468  28.716  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       1.536  10.381  30.611  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       1.279   8.658  30.290  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       3.658   8.202  30.703  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       3.954   9.929  30.980  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.693   8.730  33.038  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       2.464   9.816  32.863  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.190   8.210  32.605  1.00  0.71           H  
ATOM   1570  N   ILE A  99       0.497  10.766  24.320  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -0.626  11.023  23.420  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -1.015   9.810  22.562  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -0.201   9.351  21.766  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -0.329  12.201  22.485  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -0.135  13.455  23.292  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -1.466  12.377  21.541  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       0.397  14.643  22.503  1.00  0.70           C  
ATOM   1578  H   ILE A  99       1.466  10.835  24.006  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -1.449  11.357  24.032  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       0.590  12.009  21.930  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -1.088  13.733  23.704  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       0.522  13.231  24.105  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -1.266  13.212  20.873  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -1.591  11.467  20.959  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -2.373  12.574  22.108  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       0.491  15.511  23.161  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       1.373  14.398  22.086  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -0.292  14.881  21.695  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -2.257   9.282  22.689  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -2.797   8.141  21.965  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -2.775   8.312  20.466  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -2.918   9.412  19.937  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -4.236   8.053  22.473  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -4.199   8.680  23.828  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -3.173   9.780  23.736  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -2.229   7.244  22.246  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -4.903   8.560  21.785  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -4.554   7.004  22.504  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -5.193   9.049  24.110  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -3.921   7.922  24.578  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -3.608  10.741  23.468  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -2.695   9.798  24.713  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -2.669   7.198  19.775  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -2.626   7.187  18.327  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -3.834   7.813  17.622  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -3.683   8.328  16.510  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -2.440   5.747  17.840  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -3.693   4.923  18.078  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -2.116   5.779  16.406  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -2.570   6.312  20.273  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -1.759   7.761  18.021  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -1.637   5.275  18.401  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -3.522   3.905  17.733  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -3.922   4.909  19.141  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -4.529   5.343  17.532  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -1.993   4.780  16.043  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -2.930   6.253  15.898  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -1.211   6.336  16.256  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -5.016   7.838  18.256  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -6.173   8.444  17.594  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -5.925   9.923  17.291  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -6.543  10.488  16.393  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -7.470   8.312  18.407  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -7.547   9.144  19.682  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -8.904   8.981  20.373  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -9.009   9.855  21.626  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -10.350   9.750  22.280  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -5.101   7.427  19.173  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -6.326   7.935  16.641  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -8.315   8.604  17.781  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -7.616   7.269  18.684  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -6.761   8.841  20.361  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -7.415  10.197  19.437  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -9.696   9.258  19.679  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -9.043   7.939  20.658  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -8.253   9.533  22.335  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -8.827  10.901  21.360  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -10.364  10.335  23.109  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -11.066  10.070  21.637  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -10.532   8.796  22.543  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -4.990  10.547  18.008  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -4.690  11.947  17.801  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -3.923  12.119  16.500  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -3.988  13.162  15.852  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -3.890  12.449  18.980  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -4.697  12.553  20.251  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -5.129  11.416  20.869  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -4.950  13.763  20.827  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -5.823  11.479  22.042  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -5.650  13.813  22.014  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -6.078  12.685  22.612  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -6.748  12.764  23.809  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -4.455  10.042  18.716  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -5.620  12.501  17.730  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -3.057  11.780  19.149  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -3.480  13.431  18.753  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -4.925  10.462  20.424  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -4.596  14.682  20.356  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -6.158  10.569  22.520  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -5.852  14.751  22.485  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -7.035  13.680  23.959  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -3.198  11.083  16.077  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -2.443  11.206  14.848  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -3.445  11.105  13.713  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -3.293  11.743  12.663  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -1.405  10.098  14.718  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -0.274  10.064  15.737  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       0.576   8.870  15.420  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       0.539  11.354  15.705  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -3.194  10.202  16.581  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -1.954  12.178  14.812  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -1.927   9.148  14.798  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -0.958  10.154  13.726  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -0.692   9.927  16.741  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       1.377   8.801  16.136  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -0.016   7.980  15.459  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       0.985   8.986  14.422  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       1.344  11.293  16.444  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       0.967  11.496  14.726  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -0.109  12.199  15.943  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -4.493  10.299  13.945  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -5.550  10.136  12.956  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -6.344  11.440  12.857  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -6.657  11.893  11.754  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -6.481   8.962  13.307  1.00  0.64           C  
ATOM   1686  CG  GLU A 105      -7.613   8.689  12.285  1.00  0.64           C  
ATOM   1687  CD  GLU A 105      -7.170   8.258  10.874  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105      -6.069   7.790  10.691  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105      -7.971   8.407   9.965  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -4.525   9.786  14.830  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -5.095   9.936  11.987  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -5.918   8.060  13.436  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105      -6.965   9.168  14.257  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105      -8.256   7.911  12.695  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -8.211   9.598  12.200  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -6.616  12.085  14.005  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -7.362  13.342  13.983  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -6.582  14.390  13.202  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -7.132  15.096  12.356  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -7.516  13.931  15.379  1.00  0.63           C  
ATOM   1701  CG  PHE A 106      -8.375  13.227  16.367  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106      -9.316  12.288  16.000  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106      -8.227  13.542  17.716  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -10.091  11.673  16.968  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106      -8.988  12.939  18.672  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106      -9.924  12.004  18.303  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -6.357  11.660  14.895  1.00  0.63           H  
ATOM   1708  HA  PHE A 106      -8.333  13.181  13.512  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -6.528  14.043  15.822  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106      -7.922  14.924  15.266  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106      -9.443  12.036  14.945  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -7.489  14.285  18.004  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -10.834  10.933  16.678  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106      -8.863  13.200  19.728  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -10.535  11.529  19.067  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -5.270  14.453  13.437  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -4.446  15.416  12.729  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -4.431  15.114  11.247  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -4.597  16.021  10.432  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -3.013  15.473  13.288  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -3.041  16.074  14.685  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -2.135  16.307  12.369  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -1.751  15.932  15.457  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -4.843  13.854  14.146  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -4.885  16.403  12.864  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -2.614  14.458  13.369  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -3.263  17.124  14.582  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -3.842  15.603  15.256  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -1.123  16.343  12.764  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -2.126  15.849  11.388  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -2.535  17.319  12.296  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -1.864  16.397  16.436  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -1.524  14.870  15.582  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -0.943  16.418  14.914  1.00  0.62           H  
ATOM   1735  N   SER A 108      -4.264  13.842  10.889  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -4.218  13.461   9.493  1.00  0.61           C  
ATOM   1737  C   SER A 108      -5.503  13.842   8.765  1.00  0.61           C  
ATOM   1738  O   SER A 108      -5.457  14.389   7.659  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -4.018  11.971   9.410  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.766  11.600   9.942  1.00  0.61           O  
ATOM   1741  H   SER A 108      -4.129  13.122  11.599  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -3.381  13.973   9.023  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.808  11.470   9.965  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -4.099  11.648   8.380  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.824  11.786  10.909  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -6.660  13.592   9.393  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -7.930  13.958   8.775  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -7.999  15.457   8.547  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -8.408  15.917   7.475  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -9.122  13.502   9.624  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -10.483  13.868   9.014  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.690  13.354   9.793  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -11.540  12.478  10.606  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -12.766  13.878   9.575  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -6.653  13.128  10.303  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -7.994  13.468   7.804  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -9.081  12.421   9.761  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -9.055  13.960  10.614  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.538  14.955   8.966  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -10.525  13.488   7.995  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -7.569  16.226   9.545  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -7.598  17.667   9.421  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -6.662  18.138   8.311  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -7.028  19.024   7.542  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -7.263  18.354  10.736  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -7.134  19.814  10.478  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -8.372  18.115  11.764  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -7.245  15.802  10.418  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -8.613  17.959   9.157  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -6.311  17.974  11.115  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -6.895  20.301  11.401  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -6.351  19.984   9.750  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -8.074  20.199  10.094  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -8.117  18.621  12.689  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -9.313  18.508  11.382  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -8.479  17.055  11.952  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -5.469  17.546   8.198  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -4.540  17.926   7.132  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -5.178  17.698   5.774  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -5.125  18.563   4.898  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -3.218  17.137   7.211  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -2.442  17.568   8.433  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -2.381  17.324   5.940  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -1.301  16.689   8.742  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -5.201  16.831   8.874  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -4.315  18.984   7.228  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -3.449  16.077   7.332  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -2.065  18.562   8.270  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -3.110  17.587   9.284  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -1.464  16.741   6.021  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -2.953  16.979   5.081  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -2.134  18.379   5.813  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -0.780  17.061   9.625  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -1.655  15.677   8.924  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -0.637  16.699   7.896  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -5.836  16.557   5.601  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.502  16.280   4.338  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.570  17.335   4.055  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.650  17.850   2.936  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.119  14.872   4.364  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -5.995  13.840   4.367  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -8.051  14.656   3.215  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.446  12.444   4.680  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -5.854  15.864   6.353  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.764  16.319   3.541  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.671  14.752   5.296  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.525  13.834   3.389  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.253  14.138   5.107  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.473  13.657   3.277  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.854  15.393   3.243  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.501  14.752   2.318  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.594  11.788   4.664  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.900  12.427   5.671  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.171  12.119   3.938  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.374  17.683   5.065  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.399  18.705   4.883  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.815  20.089   4.579  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.309  20.790   3.696  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.291  18.777   6.123  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.218  17.577   6.284  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -12.050  17.668   7.556  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.016  16.492   7.660  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.783  16.507   8.939  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.279  17.214   5.969  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.018  18.414   4.036  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.663  18.835   7.013  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.897  19.681   6.088  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.883  17.514   5.423  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.617  16.667   6.324  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.382  17.652   8.423  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.613  18.599   7.568  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.718  16.538   6.831  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.457  15.565   7.592  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.411  15.707   8.964  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -13.139  16.450   9.722  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -14.317  17.359   9.010  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.727  20.471   5.248  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.139  21.780   4.985  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.629  21.839   3.557  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.898  22.802   2.834  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.016  22.111   5.988  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.273  23.388   5.564  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -6.635  22.339   7.344  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.333  19.867   5.965  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -7.917  22.536   5.102  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.302  21.283   6.025  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.486  23.614   6.287  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.833  23.238   4.583  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.974  24.224   5.523  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -5.870  22.585   8.065  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.332  23.165   7.260  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.162  21.451   7.662  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.952  20.783   3.121  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.461  20.747   1.761  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.610  20.808   0.775  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.541  21.549  -0.205  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.692  19.472   1.468  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.395  19.419   2.233  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.444  19.399   0.004  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.757  18.058   2.188  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.762  19.999   3.748  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.812  21.606   1.600  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.292  18.610   1.776  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.719  20.138   1.808  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.578  19.687   3.273  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -3.940  18.492  -0.179  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.387  19.408  -0.532  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -3.835  20.242  -0.319  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.822  18.067   2.748  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.438  17.326   2.626  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.564  17.804   1.159  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -7.670  20.036   1.024  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -8.809  20.018   0.125  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.432  21.396  -0.037  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -9.842  21.757  -1.139  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -9.854  19.054   0.649  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.677  19.427   1.842  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.460  19.691  -0.851  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -10.694  19.019  -0.040  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.424  18.063   0.753  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.196  19.398   1.624  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -9.494  22.167   1.052  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.054  23.512   1.006  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.136  24.516   0.295  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -9.615  25.418  -0.397  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.364  24.004   2.429  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.540  23.284   3.142  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -12.893  23.520   2.492  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.236  24.660   2.279  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -13.585  22.562   2.221  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.166  21.796   1.945  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -10.990  23.466   0.452  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.474  23.869   3.051  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -10.584  25.070   2.405  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.341  22.215   3.136  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.572  23.611   4.181  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -7.818  24.360   0.455  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -6.866  25.302  -0.136  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -6.482  24.996  -1.584  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -6.219  25.912  -2.367  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -5.583  25.336   0.697  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -5.745  25.836   2.114  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -6.179  27.281   2.163  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -6.301  27.734   3.598  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.741  29.149   3.715  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -7.476  23.605   1.053  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -7.320  26.291  -0.119  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.183  24.321   0.766  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -4.833  25.946   0.196  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -6.497  25.238   2.626  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -4.798  25.724   2.646  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -5.446  27.902   1.648  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -7.145  27.389   1.669  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -7.032  27.097   4.092  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -5.337  27.617   4.095  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.815  29.394   4.698  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -6.068  29.751   3.266  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -7.640  29.256   3.274  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -6.447  23.719  -1.949  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -5.978  23.319  -3.265  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -6.961  22.366  -3.927  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -6.577  21.348  -4.514  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -4.607  22.660  -3.125  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -3.613  23.563  -2.457  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -3.112  24.694  -3.062  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -3.034  23.502  -1.232  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -2.283  25.300  -2.235  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -2.214  24.595  -1.123  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -6.690  22.996  -1.278  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -5.877  24.193  -3.906  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -4.700  21.743  -2.537  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -4.224  22.389  -4.111  1.00  0.68           H  
ATOM   1933  HD1 HIS A 119      -3.353  25.034  -3.973  1.00  0.68           H  
ATOM   1934  HD2 HIS A 119      -3.119  22.796  -0.403  1.00  0.68           H  
ATOM   1935  HE1 HIS A 119      -1.781  26.222  -2.527  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -8.235  22.747  -3.899  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -9.327  21.927  -4.426  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -9.118  21.562  -5.891  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -9.518  20.492  -6.338  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -10.644  22.673  -4.281  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -8.462  23.613  -3.423  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -9.367  21.006  -3.841  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -11.456  22.046  -4.645  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -10.810  22.912  -3.228  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -10.607  23.592  -4.859  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -8.507  22.466  -6.651  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -8.247  22.245  -8.068  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -7.350  21.028  -8.325  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -7.460  20.386  -9.371  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -7.599  23.476  -8.671  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -8.203  23.328  -6.224  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -9.205  22.067  -8.558  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -7.440  23.314  -9.737  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -8.246  24.339  -8.525  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -6.638  23.650  -8.185  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -6.415  20.759  -7.404  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -5.458  19.668  -7.564  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -5.837  18.428  -6.755  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -5.573  17.282  -7.145  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.067  20.106  -7.104  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -3.472  21.267  -7.887  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -3.391  21.183  -9.078  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.014  22.226  -7.265  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -6.402  21.290  -6.539  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -5.418  19.394  -8.618  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.115  20.381  -6.046  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -3.392  19.262  -7.191  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -6.458  18.652  -5.606  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -6.704  17.572  -4.659  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -7.983  16.800  -4.970  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.978  16.893  -4.248  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.760  18.162  -3.257  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -6.524  17.204  -2.137  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -5.288  16.628  -1.984  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -7.484  16.931  -1.218  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -5.007  15.793  -0.928  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -7.226  16.112  -0.161  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -5.974  15.541  -0.008  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -6.700  19.604  -5.343  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.864  16.882  -4.707  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -6.024  18.965  -3.177  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.739  18.619  -3.110  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.535  16.855  -2.712  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -8.463  17.383  -1.331  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -4.017  15.348  -0.825  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -8.015  15.925   0.556  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.761  14.891   0.836  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -7.941  16.041  -6.063  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.092  15.264  -6.511  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.175  13.962  -5.726  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.356  13.726  -4.837  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.076  16.065  -6.602  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.005  15.846  -6.370  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -8.999  15.054  -7.575  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.120  13.089  -6.085  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.324  11.835  -5.348  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -9.093  10.933  -5.319  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -8.819  10.290  -4.304  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.477  11.059  -5.960  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -10.744  13.322  -6.846  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.574  12.096  -4.319  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -11.647  10.151  -5.383  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.378  11.672  -5.949  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.230  10.792  -6.987  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.333  10.887  -6.411  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.165  10.016  -6.423  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -6.086  10.566  -5.508  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.436   9.816  -4.774  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -6.610   9.880  -7.836  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -7.506   9.076  -8.756  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.401   8.426  -8.271  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.294   9.124  -9.942  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -8.574  11.436  -7.222  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.458   9.030  -6.059  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -6.464  10.871  -8.264  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -5.629   9.401  -7.790  1.00  0.62           H  
ATOM   2017  N   SER A 127      -5.933  11.890  -5.524  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -4.931  12.545  -4.706  1.00  0.60           C  
ATOM   2019  C   SER A 127      -5.290  12.387  -3.242  1.00  0.60           C  
ATOM   2020  O   SER A 127      -4.423  12.107  -2.410  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -4.839  14.011  -5.060  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -4.358  14.194  -6.368  1.00  0.60           O  
ATOM   2023  H   SER A 127      -6.527  12.446  -6.121  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -3.965  12.069  -4.884  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -5.821  14.459  -4.963  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -4.188  14.510  -4.356  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -4.281  15.151  -6.499  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -6.580  12.538  -2.928  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.024  12.382  -1.559  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.775  10.974  -1.074  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.264  10.782   0.030  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.501  12.734  -1.389  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.957  12.616   0.065  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.393  13.050   0.311  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -11.057  13.627  -0.553  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.886  12.771   1.514  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.254  12.785  -3.651  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.442  13.045  -0.934  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.677  13.754  -1.741  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.105  12.065  -2.003  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.864  11.572   0.366  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -8.305  13.228   0.670  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.827  13.029   1.742  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -10.321  12.300   2.191  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.116   9.976  -1.895  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -6.894   8.599  -1.493  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.415   8.339  -1.252  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.041   7.696  -0.267  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.411   7.660  -2.564  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.550  10.167  -2.800  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.431   8.424  -0.563  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.259   6.629  -2.252  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.474   7.843  -2.723  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.871   7.845  -3.496  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.558   8.874  -2.126  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -3.125   8.697  -1.974  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -2.630   9.344  -0.680  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.828   8.755   0.051  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -2.420   9.281  -3.176  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.907   9.388  -2.938  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -2.917   7.628  -1.924  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -1.355   9.121  -3.090  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -2.781   8.793  -4.083  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -2.624  10.348  -3.239  1.00  0.57           H  
ATOM   2065  N   MET A 131      -3.157  10.536  -0.364  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.770  11.248   0.847  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.240  10.481   2.060  1.00  0.57           C  
ATOM   2068  O   MET A 131      -2.501  10.345   3.034  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.354  12.656   0.840  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -2.883  13.593   1.971  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -1.090  13.920   1.953  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -0.910  15.001   0.506  1.00  0.57           C  
ATOM   2073  H   MET A 131      -3.815  10.979  -1.006  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.688  11.308   0.898  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.122  13.130  -0.112  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.443  12.586   0.903  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.409  14.545   1.896  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.138  13.142   2.926  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       0.140  15.279   0.376  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.254  14.476  -0.387  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.498  15.889   0.641  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.434   9.898   1.977  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.946   9.152   3.102  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.051   7.957   3.342  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -3.634   7.727   4.474  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.394   8.713   2.853  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -7.038   7.941   4.006  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -7.243   8.817   5.243  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -7.968   8.045   6.354  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -8.151   8.865   7.583  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.011  10.024   1.147  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.909   9.774   3.990  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.006   9.591   2.637  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.425   8.075   1.970  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.999   7.546   3.685  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.396   7.097   4.273  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -6.273   9.149   5.621  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -7.832   9.692   4.979  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -8.942   7.724   5.992  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -7.380   7.164   6.610  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -8.613   8.320   8.322  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -7.253   9.147   7.945  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -8.699   9.682   7.393  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.667   7.240   2.282  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.814   6.081   2.492  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.468   6.482   3.083  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.940   5.804   3.969  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.572   5.324   1.186  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.753   4.580   0.635  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.351   3.857  -0.633  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.516   3.112  -1.259  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.092   2.370  -2.474  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.010   7.474   1.349  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.311   5.413   3.198  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.247   6.034   0.420  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.767   4.607   1.328  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.110   3.858   1.372  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.557   5.281   0.416  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.973   4.584  -1.360  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.549   3.148  -0.415  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.933   2.411  -0.539  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.284   3.834  -1.538  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.875   1.895  -2.885  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.696   3.028  -3.156  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.382   1.698  -2.227  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.906   7.600   2.618  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       0.383   8.057   3.127  1.00  0.60           C  
ATOM   2128  C   ALA A 134       0.316   8.352   4.608  1.00  0.60           C  
ATOM   2129  O   ALA A 134       1.258   8.070   5.362  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.819   9.288   2.397  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.366   8.128   1.874  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       1.116   7.272   2.974  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.773   9.584   2.770  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.894   9.067   1.353  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.095  10.088   2.551  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -0.809   8.910   5.032  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -0.965   9.270   6.415  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -1.317   8.047   7.259  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -0.884   7.950   8.411  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -1.982  10.392   6.511  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -1.504  11.692   5.797  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -2.562  12.782   5.868  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -0.229  12.129   6.394  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -1.550   9.136   4.365  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -0.017   9.663   6.771  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -2.916  10.064   6.046  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -2.155  10.613   7.553  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -1.330  11.475   4.756  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -2.210  13.670   5.342  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -3.467  12.422   5.402  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -2.760  13.035   6.895  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       0.103  12.999   5.858  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -0.371  12.365   7.451  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       0.508  11.333   6.293  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -2.058   7.084   6.692  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -2.333   5.849   7.422  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -1.021   5.108   7.661  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -0.791   4.585   8.746  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -3.322   4.936   6.681  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -4.776   5.417   6.657  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -5.694   4.497   5.872  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -5.204   3.625   5.192  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -6.890   4.653   5.985  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -2.434   7.213   5.754  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -2.764   6.106   8.390  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -2.996   4.829   5.647  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -3.303   3.945   7.132  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.139   5.483   7.683  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -4.814   6.413   6.232  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -0.129   5.120   6.661  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       1.177   4.481   6.780  1.00  0.63           C  
ATOM   2172  C   LEU A 137       1.959   5.145   7.915  1.00  0.63           C  
ATOM   2173  O   LEU A 137       2.448   4.467   8.821  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.926   4.565   5.440  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       3.335   3.989   5.393  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       3.281   2.509   5.714  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.919   4.232   3.995  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -0.385   5.555   5.774  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       1.031   3.432   7.030  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       1.330   4.062   4.681  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.998   5.614   5.158  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       3.964   4.483   6.144  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.291   2.097   5.687  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       2.864   2.370   6.716  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.658   1.997   4.985  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.935   3.832   3.945  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.297   3.741   3.248  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.939   5.301   3.805  1.00  0.63           H  
ATOM   2189  N   PHE A 138       2.008   6.485   7.918  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       2.662   7.207   9.008  1.00  0.64           C  
ATOM   2191  C   PHE A 138       2.084   6.797  10.355  1.00  0.64           C  
ATOM   2192  O   PHE A 138       2.824   6.400  11.262  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       2.468   8.720   8.812  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       2.836   9.608   9.995  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       4.122   9.982  10.271  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       1.828  10.074  10.831  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       4.418  10.801  11.355  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       2.109  10.881  11.907  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       3.410  11.247  12.173  1.00  0.64           C  
ATOM   2200  H   PHE A 138       1.603   7.010   7.141  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       3.727   6.970   8.994  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       3.052   9.044   7.950  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       1.433   8.913   8.573  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       4.897   9.630   9.637  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       0.792   9.790  10.623  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       5.448  11.090  11.559  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       1.302  11.229  12.539  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       3.636  11.887  13.026  1.00  0.64           H  
ATOM   2209  N   ARG A 139       0.757   6.851  10.480  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       0.118   6.518  11.738  1.00  0.65           C  
ATOM   2211  C   ARG A 139       0.408   5.093  12.192  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.705   4.871  13.368  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -1.385   6.726  11.666  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.073   6.407  12.968  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -3.524   6.733  12.992  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.329   5.968  12.065  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -4.651   4.665  12.215  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.163   3.979  13.225  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.458   4.073  11.351  1.00  0.65           N  
ATOM   2220  H   ARG A 139       0.185   7.156   9.694  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       0.505   7.200  12.494  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -1.606   7.760  11.397  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -1.805   6.083  10.888  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -1.962   5.342  13.177  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -1.592   6.976  13.756  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -3.936   6.595  13.979  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -3.621   7.780  12.716  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -4.768   6.489  11.302  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -3.542   4.428  13.879  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.401   3.004  13.336  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.844   4.598  10.574  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.694   3.101  11.469  1.00  0.65           H  
ATOM   2233  N   ASN A 140       0.333   4.126  11.273  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.570   2.729  11.611  1.00  0.65           C  
ATOM   2235  C   ASN A 140       2.003   2.508  12.088  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.245   1.755  13.043  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.269   1.853  10.410  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.210   1.745  10.118  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.060   1.974  10.991  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.531   1.406   8.893  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.087   4.363  10.315  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.097   2.453  12.427  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.770   2.274   9.531  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.677   0.857  10.572  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.492   1.326   8.630  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.813   1.237   8.221  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.965   3.194  11.466  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.336   3.033  11.914  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.528   3.686  13.289  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.181   3.113  14.170  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.317   3.590  10.890  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.463   2.737   9.623  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.970   1.633   9.601  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.128   3.182   8.715  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.746   3.800  10.671  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.539   1.968  12.016  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.963   4.576  10.583  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.291   3.703  11.352  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.909   4.854  13.504  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.984   5.513  14.806  1.00  0.65           C  
ATOM   2261  C   MET A 142       3.379   4.609  15.871  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.955   4.446  16.944  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.251   6.851  14.765  1.00  0.65           C  
ATOM   2264  CG  MET A 142       3.950   7.981  14.001  1.00  0.65           C  
ATOM   2265  SD  MET A 142       5.382   8.648  14.867  1.00  0.65           S  
ATOM   2266  CE  MET A 142       4.529   9.547  16.163  1.00  0.65           C  
ATOM   2267  H   MET A 142       3.387   5.299  12.747  1.00  0.65           H  
ATOM   2268  HA  MET A 142       5.030   5.683  15.055  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.278   6.704  14.310  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.087   7.189  15.785  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       4.277   7.603  13.031  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       3.252   8.785  13.821  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       5.244  10.043  16.806  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       3.872  10.294  15.716  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       3.937   8.851  16.747  1.00  0.65           H  
ATOM   2276  N   ALA A 143       2.232   3.987  15.554  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       1.538   3.077  16.462  1.00  0.64           C  
ATOM   2278  C   ALA A 143       2.386   1.872  16.817  1.00  0.64           C  
ATOM   2279  O   ALA A 143       2.428   1.432  17.971  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       0.255   2.592  15.832  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.807   4.177  14.650  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       1.309   3.622  17.369  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.272   1.942  16.527  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -0.355   3.435  15.584  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       0.486   2.043  14.925  1.00  0.64           H  
ATOM   2286  N   SER A 144       3.105   1.340  15.831  1.00  0.64           N  
ATOM   2287  CA  SER A 144       3.945   0.195  16.106  1.00  0.64           C  
ATOM   2288  C   SER A 144       5.019   0.602  17.101  1.00  0.64           C  
ATOM   2289  O   SER A 144       5.270  -0.107  18.080  1.00  0.64           O  
ATOM   2290  CB  SER A 144       4.563  -0.319  14.823  1.00  0.64           C  
ATOM   2291  OG  SER A 144       3.575  -0.813  13.954  1.00  0.64           O  
ATOM   2292  H   SER A 144       3.033   1.704  14.880  1.00  0.64           H  
ATOM   2293  HA  SER A 144       3.336  -0.592  16.549  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       5.110   0.487  14.334  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       5.278  -1.106  15.057  1.00  0.64           H  
ATOM   2296  HG  SER A 144       3.068  -0.026  13.653  1.00  0.64           H  
ATOM   2297  N   LYS A 145       5.584   1.795  16.907  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.614   2.270  17.811  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.041   2.644  19.165  1.00  0.63           C  
ATOM   2300  O   LYS A 145       6.667   2.389  20.194  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.365   3.437  17.193  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.241   3.034  16.052  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.349   2.125  16.559  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.205   1.623  15.431  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.242   0.658  15.883  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.327   2.352  16.087  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.326   1.461  17.965  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.645   4.157  16.810  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       7.974   3.918  17.942  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.643   2.504  15.305  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.677   3.921  15.589  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       9.976   2.666  17.271  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       8.909   1.269  17.071  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.559   1.123  14.712  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.694   2.467  14.947  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      11.764   0.341  15.044  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      11.862   1.087  16.534  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      10.782  -0.138  16.354  1.00  0.63           H  
ATOM   2319  N   TYR A 146       4.819   3.167  19.198  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.236   3.524  20.475  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.185   2.295  21.362  1.00  0.63           C  
ATOM   2322  O   TYR A 146       4.627   2.327  22.519  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       2.791   4.010  20.299  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.587   5.400  19.803  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       1.385   5.753  19.206  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.557   6.321  19.949  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       1.189   7.035  18.781  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.347   7.591  19.539  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       2.177   7.959  18.961  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       1.983   9.257  18.562  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.324   3.366  18.335  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       4.850   4.284  20.957  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.289   3.345  19.610  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.271   3.903  21.240  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       0.601   5.010  19.088  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.501   6.048  20.404  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       0.271   7.319  18.325  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       4.111   8.302  19.679  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       2.776   9.767  18.740  1.00  0.63           H  
ATOM   2340  N   LYS A 147       3.776   1.174  20.761  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       3.679  -0.081  21.478  1.00  0.63           C  
ATOM   2342  C   LYS A 147       5.057  -0.608  21.885  1.00  0.63           C  
ATOM   2343  O   LYS A 147       5.227  -1.086  23.011  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       2.891  -1.072  20.637  1.00  0.63           C  
ATOM   2345  CG  LYS A 147       1.415  -0.687  20.549  1.00  0.63           C  
ATOM   2346  CD  LYS A 147       0.608  -1.642  19.711  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -0.852  -1.214  19.681  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -1.677  -2.121  18.846  1.00  0.63           N  
ATOM   2349  H   LYS A 147       3.461   1.220  19.788  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       3.110   0.098  22.391  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       3.299  -1.096  19.624  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       2.971  -2.070  21.059  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147       0.995  -0.648  21.550  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147       1.341   0.311  20.114  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147       1.003  -1.657  18.693  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147       0.675  -2.645  20.133  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -1.242  -1.213  20.701  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -0.917  -0.202  19.278  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -2.635  -1.804  18.855  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -1.327  -2.117  17.899  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -1.628  -3.057  19.223  1.00  0.63           H  
ATOM   2362  N   GLU A 148       6.068  -0.459  21.015  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       7.429  -0.904  21.353  1.00  0.64           C  
ATOM   2364  C   GLU A 148       7.982  -0.129  22.552  1.00  0.64           C  
ATOM   2365  O   GLU A 148       8.773  -0.662  23.333  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       8.392  -0.786  20.162  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       8.125  -1.800  19.022  1.00  0.64           C  
ATOM   2368  CD  GLU A 148       9.078  -1.681  17.825  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148       9.979  -0.869  17.860  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148       8.894  -2.399  16.873  1.00  0.64           O  
ATOM   2371  H   GLU A 148       5.879  -0.074  20.088  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       7.380  -1.955  21.632  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       8.326   0.218  19.746  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148       9.414  -0.927  20.507  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       8.209  -2.805  19.433  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       7.107  -1.673  18.678  1.00  0.64           H  
ATOM   2377  N   PHE A 149       7.526   1.114  22.729  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       7.967   1.938  23.849  1.00  0.67           C  
ATOM   2379  C   PHE A 149       7.100   1.742  25.103  1.00  0.67           C  
ATOM   2380  O   PHE A 149       7.260   2.472  26.083  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       7.984   3.436  23.497  1.00  0.67           C  
ATOM   2382  CG  PHE A 149       9.065   3.851  22.508  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149       8.759   4.297  21.224  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      10.402   3.770  22.870  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149       9.765   4.648  20.338  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      11.401   4.120  21.986  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      11.080   4.557  20.724  1.00  0.67           C  
ATOM   2388  H   PHE A 149       6.896   1.512  22.028  1.00  0.67           H  
ATOM   2389  HA  PHE A 149       8.986   1.645  24.099  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       7.014   3.702  23.063  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       8.105   4.023  24.404  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       7.718   4.376  20.921  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      10.659   3.419  23.871  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149       9.522   5.006  19.339  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      12.446   4.052  22.288  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      11.866   4.838  20.038  1.00  0.67           H  
ATOM   2397  N   GLY A 150       6.196   0.752  25.089  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       5.353   0.459  26.245  1.00  0.74           C  
ATOM   2399  C   GLY A 150       4.060   1.273  26.334  1.00  0.74           C  
ATOM   2400  O   GLY A 150       3.429   1.314  27.394  1.00  0.74           O  
ATOM   2401  H   GLY A 150       6.083   0.170  24.260  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       5.102  -0.601  26.222  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       5.935   0.616  27.151  1.00  0.74           H  
ATOM   2404  N   PHE A 151       3.658   1.916  25.239  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.450   2.729  25.235  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.400   2.161  24.291  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.565   2.160  23.078  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.829   4.140  24.817  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.755   5.164  24.797  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.123   5.565  25.955  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.399   5.761  23.609  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.149   6.537  25.916  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.444   6.716  23.564  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.190   7.109  24.725  1.00  0.83           C  
ATOM   2415  H   PHE A 151       4.198   1.860  24.375  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       2.037   2.751  26.243  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.609   4.496  25.490  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.262   4.099  23.821  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.405   5.106  26.904  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.898   5.468  22.702  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.348   6.855  26.834  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.189   7.163  22.610  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.955   7.874  24.702  1.00  0.83           H  
ATOM   2424  N   GLN A 152       0.285   1.712  24.853  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      -0.766   1.095  24.049  1.00  0.96           C  
ATOM   2426  C   GLN A 152      -1.826   2.104  23.609  1.00  0.96           C  
ATOM   2427  O   GLN A 152      -2.811   1.741  22.965  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      -1.444  -0.030  24.833  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      -0.531  -1.193  25.272  1.00  0.96           C  
ATOM   2430  CD  GLN A 152       0.124  -1.991  24.124  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      -0.536  -2.410  23.164  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152       1.427  -2.232  24.252  1.00  0.96           N  
ATOM   2433  H   GLN A 152       0.184   1.756  25.858  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      -0.313   0.675  23.153  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      -1.907   0.385  25.728  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      -2.244  -0.454  24.226  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152       0.269  -0.783  25.890  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      -1.127  -1.890  25.862  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152       1.910  -2.777  23.564  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152       1.919  -1.898  25.056  1.00  0.96           H  
ATOM   2441  N   GLY A 153      -1.646   3.366  23.980  1.00  1.12           N  
ATOM   2442  CA  GLY A 153      -2.611   4.401  23.643  1.00  1.12           C  
ATOM   2443  C   GLY A 153      -3.078   4.256  22.201  1.00  1.12           C  
ATOM   2444  O   GLY A 153      -2.443   4.768  21.274  1.00  1.12           O  
ATOM   2445  H   GLY A 153      -0.812   3.608  24.496  1.00  1.12           H  
ATOM   2446 1HA  GLY A 153      -3.466   4.334  24.315  1.00  1.12           H  
ATOM   2447 2HA  GLY A 153      -2.167   5.378  23.791  1.00  1.12           H  
TER    2448
ENDMDL

REMARK ID 694629 MODEL 4 prac14
PFRMAT TS
TARGET prac14
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   GLY A   1       1.408  -0.602   3.140  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.371   0.821   2.829  1.00  1.25           C  
ATOM      3  C   GLY A   1       0.567   1.097   1.564  1.00  1.25           C  
ATOM      4  O   GLY A   1      -0.566   0.640   1.420  1.00  1.25           O  
ATOM      5  H   GLY A   1       1.212  -1.267   2.406  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       0.935   1.366   3.667  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.388   1.191   2.704  1.00  1.25           H  
ATOM      8  N   LEU A   2       1.159   1.881   0.665  1.00  1.04           N  
ATOM      9  CA  LEU A   2       0.535   2.285  -0.599  1.00  1.04           C  
ATOM     10  C   LEU A   2       1.330   1.827  -1.813  1.00  1.04           C  
ATOM     11  O   LEU A   2       2.561   1.774  -1.769  1.00  1.04           O  
ATOM     12  CB  LEU A   2       0.417   3.806  -0.657  1.00  1.04           C  
ATOM     13  CG  LEU A   2      -0.660   4.441   0.172  1.00  1.04           C  
ATOM     14  CD1 LEU A   2      -0.153   4.625   1.604  1.00  1.04           C  
ATOM     15  CD2 LEU A   2      -1.039   5.779  -0.460  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.091   2.210   0.863  1.00  1.04           H  
ATOM     17  HA  LEU A   2      -0.462   1.847  -0.658  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       1.323   4.193  -0.278  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       0.303   4.123  -1.701  1.00  1.04           H  
ATOM     20  HG  LEU A   2      -1.533   3.787   0.195  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2      -0.909   5.061   2.192  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       0.110   3.687   2.036  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       0.710   5.267   1.603  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2      -1.825   6.240   0.118  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2      -0.174   6.433  -0.484  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2      -1.388   5.622  -1.469  1.00  1.04           H  
ATOM     27  N   SER A   3       0.623   1.513  -2.898  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.257   1.162  -4.162  1.00  0.86           C  
ATOM     29  C   SER A   3       1.736   2.400  -4.888  1.00  0.86           C  
ATOM     30  O   SER A   3       1.309   3.510  -4.567  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.271   0.435  -5.040  1.00  0.86           C  
ATOM     32  OG  SER A   3      -0.796   1.291  -5.384  1.00  0.86           O  
ATOM     33  H   SER A   3      -0.403   1.548  -2.864  1.00  0.86           H  
ATOM     34  HA  SER A   3       2.115   0.519  -3.960  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.769   0.088  -5.942  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.115  -0.438  -4.516  1.00  0.86           H  
ATOM     37  HG  SER A   3      -1.327   1.378  -4.546  1.00  0.86           H  
ATOM     38  N   ASP A   4       2.566   2.218  -5.915  1.00  0.73           N  
ATOM     39  CA  ASP A   4       3.026   3.367  -6.683  1.00  0.73           C  
ATOM     40  C   ASP A   4       1.868   4.118  -7.321  1.00  0.73           C  
ATOM     41  O   ASP A   4       1.855   5.347  -7.319  1.00  0.73           O  
ATOM     42  CB  ASP A   4       3.994   2.927  -7.779  1.00  0.73           C  
ATOM     43  CG  ASP A   4       5.353   2.485  -7.249  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       5.648   2.752  -6.105  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       6.082   1.878  -7.993  1.00  0.73           O  
ATOM     46  H   ASP A   4       2.892   1.290  -6.146  1.00  0.73           H  
ATOM     47  HA  ASP A   4       3.545   4.047  -6.005  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       3.554   2.104  -8.342  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       4.142   3.751  -8.478  1.00  0.73           H  
ATOM     50  N   GLN A   5       0.868   3.388  -7.827  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -0.265   4.053  -8.458  1.00  0.65           C  
ATOM     52  C   GLN A   5      -1.054   4.850  -7.436  1.00  0.65           C  
ATOM     53  O   GLN A   5      -1.497   5.966  -7.718  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.162   3.052  -9.181  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -0.513   2.456 -10.420  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -1.391   1.435 -11.122  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -2.229   0.772 -10.504  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -1.202   1.306 -12.430  1.00  0.65           N  
ATOM     59  H   GLN A   5       0.908   2.380  -7.783  1.00  0.65           H  
ATOM     60  HA  GLN A   5       0.119   4.751  -9.201  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -1.422   2.240  -8.499  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -2.089   3.542  -9.478  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.294   3.267 -11.120  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       0.412   1.964 -10.121  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -1.749   0.650 -12.953  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -0.513   1.866 -12.893  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.214   4.303  -6.232  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -1.931   5.050  -5.210  1.00  0.61           C  
ATOM     69  C   GLU A   6      -1.152   6.311  -4.850  1.00  0.61           C  
ATOM     70  O   GLU A   6      -1.746   7.372  -4.661  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -2.209   4.157  -4.015  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.262   3.110  -4.311  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -3.354   2.033  -3.290  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.319   1.477  -2.947  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -4.453   1.746  -2.844  1.00  0.61           O  
ATOM     76  H   GLU A   6      -0.854   3.368  -6.021  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -2.893   5.358  -5.621  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.291   3.665  -3.695  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -2.575   4.758  -3.192  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -4.230   3.612  -4.376  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.053   2.672  -5.285  1.00  0.61           H  
ATOM     82  N   TRP A   7       0.182   6.225  -4.816  1.00  0.59           N  
ATOM     83  CA  TRP A   7       0.972   7.414  -4.527  1.00  0.59           C  
ATOM     84  C   TRP A   7       0.835   8.447  -5.635  1.00  0.59           C  
ATOM     85  O   TRP A   7       0.762   9.647  -5.365  1.00  0.59           O  
ATOM     86  CB  TRP A   7       2.450   7.099  -4.319  1.00  0.59           C  
ATOM     87  CG  TRP A   7       2.749   6.587  -2.980  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       3.270   5.380  -2.640  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       2.500   7.289  -1.742  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       3.395   5.294  -1.283  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       2.911   6.454  -0.716  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       1.961   8.554  -1.432  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       2.807   6.825   0.611  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       1.856   8.925  -0.103  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       2.267   8.083   0.897  1.00  0.59           C  
ATOM     96  H   TRP A   7       0.639   5.322  -4.959  1.00  0.59           H  
ATOM     97  HA  TRP A   7       0.596   7.852  -3.605  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       2.767   6.355  -5.050  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       3.038   7.997  -4.486  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       3.558   4.598  -3.346  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       3.762   4.495  -0.783  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       1.635   9.226  -2.224  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       3.135   6.168   1.410  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       1.444   9.904   0.125  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       2.175   8.404   1.937  1.00  0.59           H  
ATOM    106  N   GLN A   8       0.760   7.997  -6.886  1.00  0.59           N  
ATOM    107  CA  GLN A   8       0.597   8.927  -7.993  1.00  0.59           C  
ATOM    108  C   GLN A   8      -0.732   9.668  -7.839  1.00  0.59           C  
ATOM    109  O   GLN A   8      -0.811  10.882  -8.055  1.00  0.59           O  
ATOM    110  CB  GLN A   8       0.640   8.175  -9.333  1.00  0.59           C  
ATOM    111  CG  GLN A   8       2.007   7.618  -9.715  1.00  0.59           C  
ATOM    112  CD  GLN A   8       1.952   6.696 -10.939  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       0.892   6.179 -11.318  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       3.104   6.486 -11.566  1.00  0.59           N  
ATOM    115  H   GLN A   8       0.852   6.996  -7.070  1.00  0.59           H  
ATOM    116  HA  GLN A   8       1.405   9.656  -7.962  1.00  0.59           H  
ATOM    117 1HB  GLN A   8      -0.056   7.341  -9.296  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       0.309   8.837 -10.130  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       2.659   8.454  -9.956  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       2.416   7.069  -8.883  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       3.135   5.894 -12.371  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       3.940   6.919 -11.233  1.00  0.59           H  
ATOM    123  N   GLN A   9      -1.779   8.950  -7.412  1.00  0.59           N  
ATOM    124  CA  GLN A   9      -3.089   9.572  -7.222  1.00  0.59           C  
ATOM    125  C   GLN A   9      -3.046  10.600  -6.084  1.00  0.59           C  
ATOM    126  O   GLN A   9      -3.557  11.718  -6.216  1.00  0.59           O  
ATOM    127  CB  GLN A   9      -4.127   8.485  -6.922  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -4.435   7.571  -8.102  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -5.311   6.366  -7.727  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -5.481   6.026  -6.556  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -5.852   5.702  -8.745  1.00  0.59           N  
ATOM    132  H   GLN A   9      -1.667   7.945  -7.262  1.00  0.59           H  
ATOM    133  HA  GLN A   9      -3.366  10.087  -8.139  1.00  0.59           H  
ATOM    134 1HB  GLN A   9      -3.780   7.866  -6.100  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -5.058   8.954  -6.605  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -4.964   8.150  -8.857  1.00  0.59           H  
ATOM    137 2HG  GLN A   9      -3.498   7.200  -8.511  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -6.413   4.887  -8.578  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -5.685   6.003  -9.683  1.00  0.59           H  
ATOM    140  N   VAL A  10      -2.351  10.263  -4.996  1.00  0.59           N  
ATOM    141  CA  VAL A  10      -2.224  11.173  -3.861  1.00  0.59           C  
ATOM    142  C   VAL A  10      -1.488  12.431  -4.220  1.00  0.59           C  
ATOM    143  O   VAL A  10      -1.923  13.529  -3.875  1.00  0.59           O  
ATOM    144  CB  VAL A  10      -1.443  10.510  -2.722  1.00  0.59           C  
ATOM    145  CG1 VAL A  10      -1.094  11.496  -1.636  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -2.266   9.427  -2.142  1.00  0.59           C  
ATOM    147  H   VAL A  10      -1.943   9.328  -4.938  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -3.224  11.430  -3.513  1.00  0.59           H  
ATOM    149  HB  VAL A  10      -0.517  10.103  -3.120  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10      -0.544  10.976  -0.869  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10      -0.479  12.300  -2.043  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -1.990  11.904  -1.221  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10      -1.723   8.934  -1.356  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -3.175   9.850  -1.752  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -2.504   8.724  -2.898  1.00  0.59           H  
ATOM    156  N   LEU A  11      -0.368  12.272  -4.909  1.00  0.60           N  
ATOM    157  CA  LEU A  11       0.468  13.393  -5.267  1.00  0.60           C  
ATOM    158  C   LEU A  11      -0.165  14.259  -6.361  1.00  0.60           C  
ATOM    159  O   LEU A  11       0.008  15.481  -6.355  1.00  0.60           O  
ATOM    160  CB  LEU A  11       1.859  12.858  -5.599  1.00  0.60           C  
ATOM    161  CG  LEU A  11       2.548  12.248  -4.311  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       3.874  11.606  -4.661  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       2.711  13.350  -3.251  1.00  0.60           C  
ATOM    164  H   LEU A  11      -0.069  11.330  -5.167  1.00  0.60           H  
ATOM    165  HA  LEU A  11       0.582  14.008  -4.384  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       1.764  12.069  -6.349  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       2.478  13.661  -5.991  1.00  0.60           H  
ATOM    168  HG  LEU A  11       1.907  11.462  -3.905  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       4.318  11.172  -3.757  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       3.704  10.820  -5.397  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       4.548  12.355  -5.071  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       3.161  12.925  -2.365  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       3.349  14.138  -3.640  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       1.735  13.765  -2.998  1.00  0.60           H  
ATOM    175  N   THR A  12      -0.945  13.652  -7.265  1.00  0.61           N  
ATOM    176  CA  THR A  12      -1.639  14.417  -8.298  1.00  0.61           C  
ATOM    177  C   THR A  12      -2.623  15.388  -7.650  1.00  0.61           C  
ATOM    178  O   THR A  12      -2.686  16.565  -8.009  1.00  0.61           O  
ATOM    179  CB  THR A  12      -2.400  13.497  -9.269  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.470  12.639  -9.946  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -3.179  14.320 -10.277  1.00  0.61           C  
ATOM    182  H   THR A  12      -1.040  12.637  -7.269  1.00  0.61           H  
ATOM    183  HA  THR A  12      -0.906  14.992  -8.861  1.00  0.61           H  
ATOM    184  HB  THR A  12      -3.094  12.875  -8.699  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.044  12.052  -9.283  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -3.717  13.654 -10.949  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -3.890  14.957  -9.748  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -2.491  14.939 -10.850  1.00  0.61           H  
ATOM    189  N   ILE A  13      -3.369  14.894  -6.662  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -4.325  15.712  -5.927  1.00  0.62           C  
ATOM    191  C   ILE A  13      -3.624  16.686  -4.987  1.00  0.62           C  
ATOM    192  O   ILE A  13      -3.971  17.869  -4.910  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -5.236  14.830  -5.093  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -6.068  13.910  -5.992  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -6.085  15.685  -4.223  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -7.018  14.632  -6.928  1.00  0.62           C  
ATOM    197  H   ILE A  13      -3.284  13.901  -6.426  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -4.919  16.280  -6.641  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -4.617  14.182  -4.464  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -5.387  13.330  -6.606  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -6.607  13.228  -5.373  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -6.682  15.043  -3.623  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -5.454  16.300  -3.580  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -6.720  16.329  -4.832  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -7.550  13.898  -7.533  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -7.737  15.214  -6.347  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -6.453  15.298  -7.579  1.00  0.62           H  
ATOM    208  N   TRP A  14      -2.616  16.201  -4.281  1.00  0.64           N  
ATOM    209  CA  TRP A  14      -1.870  17.043  -3.377  1.00  0.64           C  
ATOM    210  C   TRP A  14      -1.325  18.258  -4.127  1.00  0.64           C  
ATOM    211  O   TRP A  14      -1.378  19.381  -3.627  1.00  0.64           O  
ATOM    212  CB  TRP A  14      -0.743  16.288  -2.707  1.00  0.64           C  
ATOM    213  CG  TRP A  14      -0.076  17.130  -1.782  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       1.136  17.677  -1.939  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      -0.578  17.597  -0.517  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       1.434  18.459  -0.880  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       0.392  18.425   0.007  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      -1.770  17.381   0.200  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       0.238  19.051   1.205  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      -1.914  18.007   1.423  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      -0.917  18.822   1.903  1.00  0.64           C  
ATOM    222  H   TRP A  14      -2.358  15.222  -4.355  1.00  0.64           H  
ATOM    223  HA  TRP A  14      -2.545  17.394  -2.598  1.00  0.64           H  
ATOM    224 1HB  TRP A  14      -1.124  15.403  -2.195  1.00  0.64           H  
ATOM    225 2HB  TRP A  14      -0.030  15.968  -3.454  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       1.781  17.532  -2.804  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       2.313  18.997  -0.812  1.00  0.64           H  
ATOM    228  HE3 TRP A  14      -2.553  16.731  -0.196  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       1.006  19.703   1.607  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      -2.828  17.839   1.993  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      -1.027  19.299   2.858  1.00  0.64           H  
ATOM    232  N   GLY A  15      -0.832  18.051  -5.350  1.00  0.65           N  
ATOM    233  CA  GLY A  15      -0.301  19.137  -6.165  1.00  0.65           C  
ATOM    234  C   GLY A  15      -1.318  20.269  -6.415  1.00  0.65           C  
ATOM    235  O   GLY A  15      -0.928  21.386  -6.760  1.00  0.65           O  
ATOM    236  H   GLY A  15      -0.783  17.103  -5.724  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       0.586  19.543  -5.679  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       0.022  18.725  -7.120  1.00  0.65           H  
ATOM    239  N   LYS A  16      -2.620  20.003  -6.232  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -3.632  21.035  -6.391  1.00  0.66           C  
ATOM    241  C   LYS A  16      -3.718  21.802  -5.072  1.00  0.66           C  
ATOM    242  O   LYS A  16      -3.968  23.007  -5.045  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -4.991  20.428  -6.706  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -5.096  19.642  -8.002  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -5.105  20.561  -9.219  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -5.307  19.766 -10.505  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -6.629  19.074 -10.517  1.00  0.66           N  
ATOM    248  H   LYS A  16      -2.920  19.076  -5.942  1.00  0.66           H  
ATOM    249  HA  LYS A  16      -3.336  21.722  -7.181  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -5.314  19.788  -5.884  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -5.696  21.224  -6.790  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -4.256  18.945  -8.072  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -6.023  19.063  -7.991  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -5.919  21.282  -9.116  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -4.160  21.103  -9.273  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -5.251  20.439 -11.359  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -4.519  19.017 -10.592  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -6.748  18.546 -11.372  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -6.669  18.450  -9.729  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -7.392  19.745 -10.443  1.00  0.66           H  
ATOM    261  N   VAL A  17      -3.448  21.098  -3.971  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -3.456  21.709  -2.641  1.00  0.68           C  
ATOM    263  C   VAL A  17      -2.298  22.700  -2.565  1.00  0.68           C  
ATOM    264  O   VAL A  17      -2.445  23.835  -2.102  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -3.332  20.650  -1.523  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -3.195  21.307  -0.188  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -4.532  19.733  -1.579  1.00  0.68           C  
ATOM    268  H   VAL A  17      -3.254  20.098  -4.070  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -4.389  22.240  -2.507  1.00  0.68           H  
ATOM    270  HB  VAL A  17      -2.434  20.076  -1.664  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -3.092  20.552   0.582  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      -2.323  21.927  -0.200  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -4.066  21.904   0.011  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -4.445  18.974  -0.805  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -5.438  20.318  -1.423  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -4.573  19.251  -2.561  1.00  0.68           H  
ATOM    277  N   GLU A  18      -1.148  22.279  -3.102  1.00  0.69           N  
ATOM    278  CA  GLU A  18       0.057  23.108  -3.105  1.00  0.69           C  
ATOM    279  C   GLU A  18      -0.096  24.399  -3.894  1.00  0.69           C  
ATOM    280  O   GLU A  18       0.613  25.373  -3.638  1.00  0.69           O  
ATOM    281  CB  GLU A  18       1.300  22.340  -3.550  1.00  0.69           C  
ATOM    282  CG  GLU A  18       1.749  21.351  -2.508  1.00  0.69           C  
ATOM    283  CD  GLU A  18       3.077  20.641  -2.772  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       3.651  20.748  -3.840  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       3.537  19.974  -1.856  1.00  0.69           O  
ATOM    286  H   GLU A  18      -1.120  21.327  -3.472  1.00  0.69           H  
ATOM    287  HA  GLU A  18       0.247  23.385  -2.091  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       1.083  21.798  -4.472  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       2.114  23.034  -3.749  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       1.828  21.865  -1.559  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       0.954  20.617  -2.421  1.00  0.69           H  
ATOM    292  N   ALA A  19      -1.045  24.433  -4.824  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -1.313  25.625  -5.615  1.00  0.71           C  
ATOM    294  C   ALA A  19      -1.679  26.807  -4.705  1.00  0.71           C  
ATOM    295  O   ALA A  19      -1.503  27.964  -5.091  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -2.437  25.367  -6.602  1.00  0.71           C  
ATOM    297  H   ALA A  19      -1.597  23.599  -4.990  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -0.406  25.878  -6.161  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -2.606  26.261  -7.199  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      -2.167  24.534  -7.252  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -3.341  25.124  -6.059  1.00  0.71           H  
ATOM    302  N   ASP A  20      -2.248  26.514  -3.525  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -2.645  27.528  -2.559  1.00  0.72           C  
ATOM    304  C   ASP A  20      -2.636  26.984  -1.142  1.00  0.72           C  
ATOM    305  O   ASP A  20      -3.698  26.857  -0.515  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -4.023  28.117  -2.874  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -4.402  29.303  -1.941  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -3.564  29.742  -1.165  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -5.533  29.727  -1.983  1.00  0.72           O  
ATOM    310  H   ASP A  20      -2.358  25.536  -3.252  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -1.919  28.339  -2.606  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -4.033  28.472  -3.907  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -4.780  27.342  -2.790  1.00  0.72           H  
ATOM    314  N   ILE A  21      -1.436  26.738  -0.612  1.00  0.72           N  
ATOM    315  CA  ILE A  21      -1.295  26.200   0.732  1.00  0.72           C  
ATOM    316  C   ILE A  21      -1.894  27.088   1.805  1.00  0.72           C  
ATOM    317  O   ILE A  21      -2.480  26.585   2.755  1.00  0.72           O  
ATOM    318  CB  ILE A  21       0.177  25.940   1.093  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       0.731  24.820   0.300  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       0.270  25.641   2.537  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       0.010  23.509   0.617  1.00  0.72           C  
ATOM    322  H   ILE A  21      -0.613  26.885  -1.183  1.00  0.72           H  
ATOM    323  HA  ILE A  21      -1.819  25.244   0.759  1.00  0.72           H  
ATOM    324  HB  ILE A  21       0.769  26.825   0.870  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       0.633  25.062  -0.751  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       1.790  24.699   0.527  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       1.310  25.469   2.823  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21      -0.119  26.487   3.077  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21      -0.314  24.764   2.760  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       0.416  22.688   0.043  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       0.127  23.287   1.672  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21      -1.038  23.634   0.383  1.00  0.72           H  
ATOM    333  N   ALA A  22      -1.720  28.403   1.711  1.00  0.72           N  
ATOM    334  CA  ALA A  22      -2.300  29.256   2.741  1.00  0.72           C  
ATOM    335  C   ALA A  22      -3.823  29.154   2.739  1.00  0.72           C  
ATOM    336  O   ALA A  22      -4.448  29.054   3.801  1.00  0.72           O  
ATOM    337  CB  ALA A  22      -1.880  30.695   2.537  1.00  0.72           C  
ATOM    338  H   ALA A  22      -1.233  28.802   0.920  1.00  0.72           H  
ATOM    339  HA  ALA A  22      -1.940  28.914   3.709  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      -2.306  31.312   3.327  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      -0.794  30.764   2.565  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      -2.244  31.040   1.567  1.00  0.72           H  
ATOM    343  N   GLY A  23      -4.426  29.124   1.544  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -5.870  29.014   1.415  1.00  0.71           C  
ATOM    345  C   GLY A  23      -6.387  27.726   2.027  1.00  0.71           C  
ATOM    346  O   GLY A  23      -7.286  27.744   2.878  1.00  0.71           O  
ATOM    347  H   GLY A  23      -3.893  29.222   0.670  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -6.343  29.870   1.894  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -6.137  29.051   0.360  1.00  0.71           H  
ATOM    350  N   HIS A  24      -5.803  26.605   1.598  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -6.229  25.294   2.062  1.00  0.69           C  
ATOM    352  C   HIS A  24      -5.886  25.098   3.524  1.00  0.69           C  
ATOM    353  O   HIS A  24      -6.686  24.567   4.289  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -5.532  24.194   1.259  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -5.982  24.033  -0.163  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -5.552  24.860  -1.159  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -6.796  23.115  -0.756  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -6.070  24.476  -2.313  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -6.829  23.409  -2.103  1.00  0.69           N  
ATOM    360  H   HIS A  24      -5.052  26.678   0.906  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -7.307  25.191   1.947  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -4.457  24.402   1.238  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -5.667  23.240   1.763  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -4.911  25.647  -1.037  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -7.355  22.260  -0.373  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -5.830  25.013  -3.232  1.00  0.69           H  
ATOM    367  N   GLY A  25      -4.712  25.559   3.926  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -4.230  25.410   5.285  1.00  0.68           C  
ATOM    369  C   GLY A  25      -5.208  26.027   6.225  1.00  0.68           C  
ATOM    370  O   GLY A  25      -5.649  25.397   7.193  1.00  0.68           O  
ATOM    371  H   GLY A  25      -4.092  26.012   3.268  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -4.099  24.362   5.535  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -3.260  25.899   5.373  1.00  0.68           H  
ATOM    374  N   HIS A  26      -5.558  27.272   5.950  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -6.479  27.946   6.810  1.00  0.67           C  
ATOM    376  C   HIS A  26      -7.812  27.222   6.847  1.00  0.67           C  
ATOM    377  O   HIS A  26      -8.341  27.001   7.935  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -6.698  29.380   6.382  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -7.526  30.080   7.378  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -8.902  30.118   7.330  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -7.170  30.735   8.495  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -9.345  30.767   8.378  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -8.304  31.160   9.089  1.00  0.67           N  
ATOM    384  H   HIS A  26      -5.173  27.764   5.139  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -6.081  27.961   7.824  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -5.741  29.877   6.276  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -7.198  29.404   5.410  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -6.165  30.892   8.862  1.00  0.67           H  
ATOM    389  HE1 HIS A  26     -10.390  30.959   8.617  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      -8.312  31.703   9.962  1.00  0.67           H  
ATOM    391  N   GLU A  27      -8.368  26.843   5.685  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -9.662  26.171   5.708  1.00  0.66           C  
ATOM    393  C   GLU A  27      -9.636  24.871   6.514  1.00  0.66           C  
ATOM    394  O   GLU A  27     -10.579  24.579   7.255  1.00  0.66           O  
ATOM    395  CB  GLU A  27     -10.207  25.919   4.305  1.00  0.66           C  
ATOM    396  CG  GLU A  27     -11.604  25.282   4.349  1.00  0.66           C  
ATOM    397  CD  GLU A  27     -12.304  25.193   3.031  1.00  0.66           C  
ATOM    398  OE1 GLU A  27     -11.872  25.815   2.093  1.00  0.66           O  
ATOM    399  OE2 GLU A  27     -13.287  24.479   2.961  1.00  0.66           O  
ATOM    400  H   GLU A  27      -7.907  27.038   4.792  1.00  0.66           H  
ATOM    401  HA  GLU A  27     -10.362  26.844   6.198  1.00  0.66           H  
ATOM    402 1HB  GLU A  27     -10.259  26.856   3.752  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -9.532  25.248   3.764  1.00  0.66           H  
ATOM    404 1HG  GLU A  27     -11.506  24.290   4.766  1.00  0.66           H  
ATOM    405 2HG  GLU A  27     -12.222  25.858   5.031  1.00  0.66           H  
ATOM    406  N   VAL A  28      -8.546  24.106   6.412  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -8.420  22.871   7.177  1.00  0.66           C  
ATOM    408  C   VAL A  28      -8.438  23.169   8.675  1.00  0.66           C  
ATOM    409  O   VAL A  28      -9.116  22.486   9.442  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -7.132  22.104   6.790  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -6.870  20.926   7.758  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -7.278  21.534   5.374  1.00  0.66           C  
ATOM    413  H   VAL A  28      -7.796  24.381   5.776  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -9.272  22.245   6.938  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -6.285  22.796   6.839  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -5.953  20.423   7.465  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -6.766  21.300   8.769  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -7.688  20.223   7.719  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -6.376  21.018   5.095  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -8.114  20.843   5.356  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -7.461  22.332   4.671  1.00  0.66           H  
ATOM    422  N   LEU A  29      -7.722  24.203   9.104  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -7.702  24.519  10.524  1.00  0.66           C  
ATOM    424  C   LEU A  29      -8.999  25.156  11.002  1.00  0.66           C  
ATOM    425  O   LEU A  29      -9.462  24.887  12.111  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -6.536  25.433  10.816  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -5.265  24.705  11.209  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -5.457  24.115  12.590  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -4.989  23.587  10.208  1.00  0.66           C  
ATOM    430  H   LEU A  29      -7.167  24.750   8.441  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -7.555  23.592  11.074  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -6.330  26.037   9.927  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -6.831  26.083  11.613  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -4.430  25.402  11.221  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -4.559  23.580  12.890  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -5.661  24.909  13.301  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -6.297  23.428  12.566  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -4.080  23.055  10.492  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -5.825  22.897  10.212  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -4.872  24.003   9.208  1.00  0.66           H  
ATOM    441  N   MET A  30      -9.627  25.962  10.157  1.00  0.66           N  
ATOM    442  CA  MET A  30     -10.890  26.576  10.516  1.00  0.66           C  
ATOM    443  C   MET A  30     -11.921  25.479  10.759  1.00  0.66           C  
ATOM    444  O   MET A  30     -12.594  25.466  11.794  1.00  0.66           O  
ATOM    445  CB  MET A  30     -11.344  27.521   9.411  1.00  0.66           C  
ATOM    446  CG  MET A  30     -12.659  28.219   9.674  1.00  0.66           C  
ATOM    447  SD  MET A  30     -13.152  29.214   8.284  1.00  0.66           S  
ATOM    448  CE  MET A  30     -13.496  27.903   7.106  1.00  0.66           C  
ATOM    449  H   MET A  30      -9.211  26.171   9.255  1.00  0.66           H  
ATOM    450  HA  MET A  30     -10.760  27.136  11.441  1.00  0.66           H  
ATOM    451 1HB  MET A  30     -10.578  28.272   9.251  1.00  0.66           H  
ATOM    452 2HB  MET A  30     -11.439  26.960   8.481  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -13.435  27.478   9.869  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -12.569  28.863  10.546  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -13.815  28.334   6.157  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -12.594  27.312   6.951  1.00  0.66           H  
ATOM    457 3HE  MET A  30     -14.283  27.257   7.498  1.00  0.66           H  
ATOM    458  N   ARG A  31     -12.025  24.532   9.813  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -12.950  23.416   9.957  1.00  0.66           C  
ATOM    460  C   ARG A  31     -12.588  22.536  11.144  1.00  0.66           C  
ATOM    461  O   ARG A  31     -13.471  22.093  11.873  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -12.992  22.574   8.699  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -13.701  23.187   7.525  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -13.664  22.269   6.388  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -14.282  22.819   5.192  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -15.578  22.741   4.875  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -16.443  22.120   5.655  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -15.959  23.303   3.754  1.00  0.66           N  
ATOM    469  H   ARG A  31     -11.449  24.587   8.971  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -13.947  23.821  10.118  1.00  0.66           H  
ATOM    471 1HB  ARG A  31     -11.970  22.388   8.380  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -13.456  21.609   8.918  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -14.739  23.391   7.783  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -13.199  24.117   7.240  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -12.630  22.062   6.176  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -14.172  21.341   6.644  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -13.693  23.331   4.522  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -16.132  21.692   6.519  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -17.415  22.074   5.390  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -15.239  23.775   3.189  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -16.922  23.271   3.457  1.00  0.66           H  
ATOM    482  N   LEU A  32     -11.295  22.314  11.394  1.00  0.66           N  
ATOM    483  CA  LEU A  32     -10.907  21.506  12.539  1.00  0.66           C  
ATOM    484  C   LEU A  32     -11.468  22.135  13.805  1.00  0.66           C  
ATOM    485  O   LEU A  32     -12.137  21.478  14.600  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -9.384  21.458  12.682  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -8.850  20.654  13.860  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -9.185  19.174  13.637  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -7.361  20.917  14.022  1.00  0.66           C  
ATOM    490  H   LEU A  32     -10.570  22.668  10.769  1.00  0.66           H  
ATOM    491  HA  LEU A  32     -11.312  20.502  12.427  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -8.961  21.043  11.765  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -9.015  22.473  12.795  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -9.359  20.969  14.772  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.829  18.586  14.478  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32     -10.259  19.060  13.544  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -8.702  18.823  12.724  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.977  20.348  14.869  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -6.846  20.628  13.125  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -7.210  21.979  14.199  1.00  0.66           H  
ATOM    501  N   PHE A  33     -11.218  23.434  13.975  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -11.657  24.168  15.151  1.00  0.66           C  
ATOM    503  C   PHE A  33     -13.182  24.211  15.267  1.00  0.66           C  
ATOM    504  O   PHE A  33     -13.737  24.109  16.356  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -11.122  25.590  15.107  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -9.625  25.718  15.304  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -8.869  24.662  15.768  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -8.989  26.919  15.060  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -7.509  24.792  15.985  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -7.652  27.058  15.282  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -6.897  25.999  15.745  1.00  0.66           C  
ATOM    512  H   PHE A  33     -10.674  23.930  13.267  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -11.260  23.667  16.035  1.00  0.66           H  
ATOM    514 1HB  PHE A  33     -11.371  26.030  14.141  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -11.617  26.170  15.869  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -9.359  23.728  15.956  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -9.572  27.766  14.704  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -6.931  23.944  16.352  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -7.195  28.009  15.102  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -5.829  26.118  15.919  1.00  0.66           H  
ATOM    521  N   HIS A  34     -13.868  24.354  14.141  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.324  24.423  14.124  1.00  0.66           C  
ATOM    523  C   HIS A  34     -15.961  23.083  14.502  1.00  0.66           C  
ATOM    524  O   HIS A  34     -16.828  23.019  15.377  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.804  24.858  12.726  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -17.293  25.017  12.562  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -18.141  23.952  12.290  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -18.080  26.121  12.620  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -19.381  24.400  12.190  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -19.373  25.715  12.388  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.365  24.459  13.261  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -15.658  25.165  14.845  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -15.322  25.799  12.457  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -15.476  24.113  12.002  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.871  22.957  12.151  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.864  27.176  12.803  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -20.198  23.711  11.978  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.535  22.014  13.836  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -16.109  20.692  14.046  1.00  0.67           C  
ATOM    540  C   ASP A  35     -15.617  20.014  15.329  1.00  0.67           C  
ATOM    541  O   ASP A  35     -16.352  19.243  15.952  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -15.814  19.815  12.835  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -16.531  20.335  11.568  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -17.396  21.197  11.697  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -16.221  19.864  10.494  1.00  0.67           O  
ATOM    546  H   ASP A  35     -14.797  22.120  13.143  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -17.189  20.806  14.125  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -14.734  19.808  12.653  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -16.121  18.790  13.036  1.00  0.67           H  
ATOM    550  N   HIS A  36     -14.385  20.309  15.729  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -13.775  19.713  16.904  1.00  0.67           C  
ATOM    552  C   HIS A  36     -13.165  20.807  17.789  1.00  0.67           C  
ATOM    553  O   HIS A  36     -11.945  20.835  17.951  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -12.651  18.748  16.503  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -13.059  17.623  15.598  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -13.754  16.521  16.042  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -12.866  17.437  14.268  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -13.966  15.701  15.028  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -13.438  16.235  13.939  1.00  0.67           N  
ATOM    560  H   HIS A  36     -13.811  20.950  15.185  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -14.509  19.146  17.466  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -11.856  19.309  16.003  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -12.216  18.309  17.402  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -14.055  16.349  16.982  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -12.378  18.034  13.500  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -14.500  14.765  15.178  1.00  0.67           H  
ATOM    567  N   PRO A  37     -13.968  21.667  18.458  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -13.541  22.860  19.193  1.00  0.68           C  
ATOM    569  C   PRO A  37     -12.596  22.533  20.325  1.00  0.68           C  
ATOM    570  O   PRO A  37     -11.838  23.387  20.770  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -14.861  23.452  19.694  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -15.831  22.290  19.698  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -15.425  21.442  18.510  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -13.048  23.555  18.507  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -14.719  23.901  20.687  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -15.177  24.263  19.016  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -15.768  21.746  20.652  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -16.862  22.662  19.609  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -15.684  20.405  18.717  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -15.902  21.822  17.590  1.00  0.68           H  
ATOM    581  N   GLU A  38     -12.579  21.281  20.759  1.00  0.68           N  
ATOM    582  CA  GLU A  38     -11.666  20.833  21.799  1.00  0.68           C  
ATOM    583  C   GLU A  38     -10.209  21.061  21.356  1.00  0.68           C  
ATOM    584  O   GLU A  38      -9.302  21.149  22.183  1.00  0.68           O  
ATOM    585  CB  GLU A  38     -11.907  19.353  22.094  1.00  0.68           C  
ATOM    586  CG  GLU A  38     -11.525  18.430  20.934  1.00  0.68           C  
ATOM    587  CD  GLU A  38     -11.811  16.977  21.192  1.00  0.68           C  
ATOM    588  OE1 GLU A  38     -12.928  16.567  20.998  1.00  0.68           O  
ATOM    589  OE2 GLU A  38     -10.903  16.266  21.586  1.00  0.68           O  
ATOM    590  H   GLU A  38     -13.219  20.611  20.365  1.00  0.68           H  
ATOM    591  HA  GLU A  38     -11.848  21.418  22.703  1.00  0.68           H  
ATOM    592 1HB  GLU A  38     -11.328  19.055  22.968  1.00  0.68           H  
ATOM    593 2HB  GLU A  38     -12.960  19.192  22.321  1.00  0.68           H  
ATOM    594 1HG  GLU A  38     -12.056  18.746  20.034  1.00  0.68           H  
ATOM    595 2HG  GLU A  38     -10.472  18.553  20.756  1.00  0.68           H  
ATOM    596  N   THR A  39      -9.982  21.163  20.038  1.00  0.69           N  
ATOM    597  CA  THR A  39      -8.657  21.401  19.502  1.00  0.69           C  
ATOM    598  C   THR A  39      -8.180  22.824  19.772  1.00  0.69           C  
ATOM    599  O   THR A  39      -6.984  23.067  19.862  1.00  0.69           O  
ATOM    600  CB  THR A  39      -8.631  21.120  17.997  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -9.606  21.916  17.355  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -8.901  19.699  17.727  1.00  0.69           C  
ATOM    603  H   THR A  39     -10.762  21.079  19.386  1.00  0.69           H  
ATOM    604  HA  THR A  39      -7.966  20.711  19.986  1.00  0.69           H  
ATOM    605  HB  THR A  39      -7.653  21.382  17.600  1.00  0.69           H  
ATOM    606  HG1 THR A  39     -10.483  21.493  17.469  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -8.877  19.507  16.668  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -8.138  19.158  18.209  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -9.873  19.418  18.123  1.00  0.69           H  
ATOM    610  N   LEU A  40      -9.098  23.765  19.986  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -8.718  25.146  20.266  1.00  0.70           C  
ATOM    612  C   LEU A  40      -7.940  25.195  21.568  1.00  0.70           C  
ATOM    613  O   LEU A  40      -6.955  25.918  21.695  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -9.979  26.014  20.354  1.00  0.70           C  
ATOM    615  CG  LEU A  40     -10.699  26.278  19.037  1.00  0.70           C  
ATOM    616  CD1 LEU A  40     -12.084  26.847  19.282  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -9.889  27.306  18.304  1.00  0.70           C  
ATOM    618  H   LEU A  40     -10.085  23.525  19.970  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -8.082  25.512  19.459  1.00  0.70           H  
ATOM    620 1HB  LEU A  40     -10.678  25.552  21.042  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -9.696  26.986  20.763  1.00  0.70           H  
ATOM    622  HG  LEU A  40     -10.786  25.357  18.454  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40     -12.565  27.062  18.325  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40     -12.679  26.117  19.835  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40     -11.999  27.763  19.858  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40     -10.367  27.550  17.380  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -9.834  28.200  18.912  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -8.887  26.930  18.120  1.00  0.70           H  
ATOM    629  N   ASP A  41      -8.334  24.337  22.504  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -7.722  24.246  23.821  1.00  0.72           C  
ATOM    631  C   ASP A  41      -6.300  23.673  23.779  1.00  0.72           C  
ATOM    632  O   ASP A  41      -5.591  23.707  24.787  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -8.598  23.425  24.770  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -9.887  24.164  25.223  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -9.973  25.370  25.064  1.00  0.72           O  
ATOM    636  OD2 ASP A  41     -10.764  23.505  25.730  1.00  0.72           O  
ATOM    637  H   ASP A  41      -9.122  23.733  22.297  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -7.667  25.244  24.233  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -8.886  22.496  24.274  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -8.019  23.154  25.651  1.00  0.72           H  
ATOM    641  N   ARG A  42      -5.892  23.104  22.639  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -4.567  22.518  22.523  1.00  0.74           C  
ATOM    643  C   ARG A  42      -3.534  23.543  22.047  1.00  0.74           C  
ATOM    644  O   ARG A  42      -2.333  23.258  22.062  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -4.587  21.341  21.550  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -5.519  20.167  21.944  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -5.018  19.416  23.134  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -5.892  18.294  23.505  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -5.682  17.458  24.529  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -4.626  17.577  25.312  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -6.572  16.512  24.721  1.00  0.74           N  
ATOM    652  H   ARG A  42      -6.480  23.100  21.810  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -4.266  22.151  23.503  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -4.908  21.693  20.573  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -3.579  20.947  21.436  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -6.512  20.561  22.180  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -5.599  19.468  21.107  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -4.026  19.016  22.925  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -4.961  20.097  23.984  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -6.749  18.108  22.960  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -3.946  18.310  25.145  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -4.489  16.933  26.078  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -7.367  16.472  24.071  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -6.470  15.853  25.478  1.00  0.74           H  
ATOM    665  N   PHE A  43      -3.979  24.738  21.627  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -3.022  25.714  21.116  1.00  0.76           C  
ATOM    667  C   PHE A  43      -3.189  27.083  21.768  1.00  0.76           C  
ATOM    668  O   PHE A  43      -4.156  27.798  21.487  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -3.194  25.878  19.614  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -3.076  24.602  18.819  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -4.224  23.905  18.467  1.00  0.76           C  
ATOM    672  CD2 PHE A  43      -1.847  24.080  18.455  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -4.154  22.722  17.759  1.00  0.76           C  
ATOM    674  CE2 PHE A  43      -1.765  22.893  17.753  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -2.923  22.213  17.401  1.00  0.76           C  
ATOM    676  H   PHE A  43      -4.976  24.970  21.655  1.00  0.76           H  
ATOM    677  HA  PHE A  43      -2.013  25.360  21.326  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -4.178  26.295  19.429  1.00  0.76           H  
ATOM    679 2HB  PHE A  43      -2.455  26.585  19.241  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -5.197  24.308  18.757  1.00  0.76           H  
ATOM    681  HD2 PHE A  43      -0.937  24.611  18.734  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -5.072  22.194  17.492  1.00  0.76           H  
ATOM    683  HE2 PHE A  43      -0.790  22.491  17.476  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -2.858  21.276  16.848  1.00  0.76           H  
ATOM    685  N   ASP A  44      -2.193  27.524  22.533  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -2.303  28.803  23.249  1.00  0.78           C  
ATOM    687  C   ASP A  44      -2.567  30.005  22.345  1.00  0.78           C  
ATOM    688  O   ASP A  44      -3.176  30.984  22.773  1.00  0.78           O  
ATOM    689  CB  ASP A  44      -1.059  29.061  24.101  1.00  0.78           C  
ATOM    690  CG  ASP A  44      -0.995  28.202  25.390  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -2.007  27.619  25.774  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.052  28.137  25.976  1.00  0.78           O  
ATOM    693  H   ASP A  44      -1.386  26.932  22.687  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -3.145  28.726  23.927  1.00  0.78           H  
ATOM    695 1HB  ASP A  44      -0.166  28.866  23.506  1.00  0.78           H  
ATOM    696 2HB  ASP A  44      -1.032  30.115  24.383  1.00  0.78           H  
ATOM    697  N   LYS A  45      -2.129  29.936  21.094  1.00  0.79           N  
ATOM    698  CA  LYS A  45      -2.332  31.044  20.175  1.00  0.79           C  
ATOM    699  C   LYS A  45      -3.719  31.049  19.527  1.00  0.79           C  
ATOM    700  O   LYS A  45      -4.088  32.034  18.882  1.00  0.79           O  
ATOM    701  CB  LYS A  45      -1.275  31.024  19.075  1.00  0.79           C  
ATOM    702  CG  LYS A  45       0.137  31.373  19.537  1.00  0.79           C  
ATOM    703  CD  LYS A  45       1.121  31.326  18.372  1.00  0.79           C  
ATOM    704  CE  LYS A  45       0.805  32.422  17.365  1.00  0.79           C  
ATOM    705  NZ  LYS A  45       1.088  33.790  17.893  1.00  0.79           N  
ATOM    706  H   LYS A  45      -1.648  29.107  20.782  1.00  0.79           H  
ATOM    707  HA  LYS A  45      -2.228  31.972  20.737  1.00  0.79           H  
ATOM    708 1HB  LYS A  45      -1.249  30.031  18.620  1.00  0.79           H  
ATOM    709 2HB  LYS A  45      -1.560  31.728  18.292  1.00  0.79           H  
ATOM    710 1HG  LYS A  45       0.140  32.378  19.962  1.00  0.79           H  
ATOM    711 2HG  LYS A  45       0.456  30.670  20.306  1.00  0.79           H  
ATOM    712 1HD  LYS A  45       2.138  31.460  18.742  1.00  0.79           H  
ATOM    713 2HD  LYS A  45       1.053  30.359  17.875  1.00  0.79           H  
ATOM    714 1HE  LYS A  45       1.385  32.266  16.457  1.00  0.79           H  
ATOM    715 2HE  LYS A  45      -0.253  32.361  17.120  1.00  0.79           H  
ATOM    716 1HZ  LYS A  45       0.813  34.467  17.168  1.00  0.79           H  
ATOM    717 2HZ  LYS A  45       0.539  33.957  18.713  1.00  0.79           H  
ATOM    718 3HZ  LYS A  45       2.060  33.893  18.109  1.00  0.79           H  
ATOM    719  N   PHE A  46      -4.483  29.958  19.670  1.00  0.80           N  
ATOM    720  CA  PHE A  46      -5.780  29.882  19.010  1.00  0.80           C  
ATOM    721  C   PHE A  46      -6.936  29.696  19.991  1.00  0.80           C  
ATOM    722  O   PHE A  46      -8.097  29.746  19.595  1.00  0.80           O  
ATOM    723  CB  PHE A  46      -5.784  28.791  17.949  1.00  0.80           C  
ATOM    724  CG  PHE A  46      -4.655  28.996  16.979  1.00  0.80           C  
ATOM    725  CD1 PHE A  46      -3.674  28.044  16.801  1.00  0.80           C  
ATOM    726  CD2 PHE A  46      -4.514  30.194  16.332  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -2.604  28.283  15.983  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -3.456  30.442  15.525  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -2.495  29.489  15.344  1.00  0.80           C  
ATOM    730  H   PHE A  46      -4.175  29.177  20.243  1.00  0.80           H  
ATOM    731  HA  PHE A  46      -5.948  30.824  18.492  1.00  0.80           H  
ATOM    732 1HB  PHE A  46      -5.679  27.815  18.416  1.00  0.80           H  
ATOM    733 2HB  PHE A  46      -6.722  28.804  17.415  1.00  0.80           H  
ATOM    734  HD1 PHE A  46      -3.754  27.102  17.306  1.00  0.80           H  
ATOM    735  HD2 PHE A  46      -5.249  30.963  16.494  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -1.838  27.520  15.851  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -3.372  31.404  15.036  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -1.645  29.693  14.699  1.00  0.80           H  
ATOM    739  N   LYS A  47      -6.635  29.596  21.288  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -7.677  29.442  22.319  1.00  0.81           C  
ATOM    741  C   LYS A  47      -8.699  30.579  22.309  1.00  0.81           C  
ATOM    742  O   LYS A  47      -9.834  30.410  22.758  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -7.053  29.380  23.720  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -6.351  28.103  24.038  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -5.659  28.116  25.395  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -4.974  26.775  25.644  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -4.126  26.775  26.863  1.00  0.81           N  
ATOM    748  H   LYS A  47      -5.654  29.527  21.556  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -8.206  28.507  22.128  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -6.322  30.184  23.823  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -7.825  29.536  24.470  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -7.085  27.325  24.036  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -5.641  27.880  23.285  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -4.918  28.913  25.434  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -6.396  28.284  26.176  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -5.741  26.022  25.760  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -4.353  26.520  24.781  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -3.701  25.872  26.971  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -3.375  27.475  26.746  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -4.670  26.993  27.672  1.00  0.81           H  
ATOM    761  N   GLY A  48      -8.291  31.753  21.824  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -9.158  32.924  21.760  1.00  0.83           C  
ATOM    763  C   GLY A  48     -10.030  32.980  20.493  1.00  0.83           C  
ATOM    764  O   GLY A  48     -10.807  33.921  20.321  1.00  0.83           O  
ATOM    765  H   GLY A  48      -7.345  31.823  21.477  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -9.801  32.938  22.640  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -8.544  33.821  21.809  1.00  0.83           H  
ATOM    768  N   LEU A  49      -9.907  31.991  19.604  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -10.687  31.984  18.370  1.00  0.85           C  
ATOM    770  C   LEU A  49     -11.904  31.098  18.528  1.00  0.85           C  
ATOM    771  O   LEU A  49     -11.783  29.880  18.585  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -9.859  31.440  17.208  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -8.570  32.150  16.896  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -7.873  31.439  15.738  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -8.871  33.569  16.550  1.00  0.85           C  
ATOM    776  H   LEU A  49      -9.260  31.223  19.774  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -11.018  32.997  18.147  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -9.621  30.395  17.413  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -10.473  31.484  16.325  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -7.915  32.119  17.765  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -6.946  31.954  15.504  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -7.667  30.411  16.009  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -8.500  31.457  14.880  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -7.944  34.090  16.330  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -9.516  33.590  15.681  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -9.370  34.053  17.391  1.00  0.85           H  
ATOM    787  N   LYS A  50     -13.083  31.698  18.611  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -14.290  30.925  18.850  1.00  0.86           C  
ATOM    789  C   LYS A  50     -15.163  30.876  17.603  1.00  0.86           C  
ATOM    790  O   LYS A  50     -15.896  29.910  17.378  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -15.062  31.535  20.013  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -14.258  31.622  21.322  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -13.818  30.251  21.859  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -13.079  30.419  23.194  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -12.581  29.118  23.757  1.00  0.86           N  
ATOM    796  H   LYS A  50     -13.153  32.710  18.530  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -14.011  29.903  19.106  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -15.373  32.547  19.745  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -15.962  30.952  20.200  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -13.364  32.230  21.150  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -14.863  32.116  22.080  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -14.685  29.608  22.001  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -13.142  29.776  21.142  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -12.234  31.084  23.034  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -13.752  30.878  23.916  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -12.096  29.295  24.626  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -13.355  28.498  23.926  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -11.937  28.676  23.107  1.00  0.86           H  
ATOM    809  N   THR A  51     -15.073  31.922  16.786  1.00  0.86           N  
ATOM    810  CA  THR A  51     -15.908  32.043  15.606  1.00  0.86           C  
ATOM    811  C   THR A  51     -15.062  31.941  14.349  1.00  0.86           C  
ATOM    812  O   THR A  51     -13.910  32.379  14.364  1.00  0.86           O  
ATOM    813  CB  THR A  51     -16.564  33.434  15.606  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -15.516  34.417  15.530  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -17.341  33.640  16.882  1.00  0.86           C  
ATOM    816  H   THR A  51     -14.447  32.689  17.027  1.00  0.86           H  
ATOM    817  HA  THR A  51     -16.655  31.254  15.637  1.00  0.86           H  
ATOM    818  HB  THR A  51     -17.224  33.550  14.756  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -14.963  34.337  16.348  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -17.783  34.635  16.882  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -18.130  32.891  16.952  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -16.671  33.544  17.735  1.00  0.86           H  
ATOM    823  N   PRO A  52     -15.631  31.496  13.211  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -14.980  31.437  11.920  1.00  0.85           C  
ATOM    825  C   PRO A  52     -14.567  32.821  11.434  1.00  0.85           C  
ATOM    826  O   PRO A  52     -13.634  32.953  10.652  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -16.049  30.797  11.022  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -17.360  31.056  11.726  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -17.027  30.996  13.199  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -14.110  30.773  11.994  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -16.010  31.256  10.022  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -15.830  29.726  10.889  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -17.757  32.042  11.419  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -18.107  30.305  11.424  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -17.725  31.644  13.719  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -17.064  29.958  13.570  1.00  0.85           H  
ATOM    837  N   ASP A  53     -15.211  33.874  11.939  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -14.833  35.209  11.504  1.00  0.83           C  
ATOM    839  C   ASP A  53     -13.500  35.593  12.141  1.00  0.83           C  
ATOM    840  O   ASP A  53     -12.600  36.120  11.471  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -15.911  36.209  11.906  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -17.215  36.005  11.143  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -17.213  35.282  10.172  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -18.203  36.565  11.543  1.00  0.83           O  
ATOM    845  H   ASP A  53     -15.968  33.759  12.593  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -14.720  35.213  10.422  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -16.111  36.115  12.977  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -15.552  37.223  11.729  1.00  0.83           H  
ATOM    849  N   GLN A  54     -13.335  35.267  13.427  1.00  0.81           N  
ATOM    850  CA  GLN A  54     -12.070  35.552  14.090  1.00  0.81           C  
ATOM    851  C   GLN A  54     -10.966  34.727  13.451  1.00  0.81           C  
ATOM    852  O   GLN A  54      -9.850  35.203  13.234  1.00  0.81           O  
ATOM    853  CB  GLN A  54     -12.152  35.216  15.572  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -13.000  36.110  16.427  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -13.233  35.436  17.763  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -13.720  34.279  17.760  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -12.909  36.100  18.866  1.00  0.81           N  
ATOM    858  H   GLN A  54     -14.096  34.830  13.960  1.00  0.81           H  
ATOM    859  HA  GLN A  54     -11.833  36.609  13.965  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -12.511  34.192  15.688  1.00  0.81           H  
ATOM    861 2HB  GLN A  54     -11.158  35.254  15.990  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -12.466  37.044  16.601  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -13.950  36.308  15.939  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -13.046  35.685  19.771  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -12.520  37.021  18.801  1.00  0.81           H  
ATOM    866  N   MET A  55     -11.297  33.476  13.123  1.00  0.79           N  
ATOM    867  CA  MET A  55     -10.334  32.579  12.509  1.00  0.79           C  
ATOM    868  C   MET A  55      -9.872  33.125  11.159  1.00  0.79           C  
ATOM    869  O   MET A  55      -8.670  33.215  10.897  1.00  0.79           O  
ATOM    870  CB  MET A  55     -10.983  31.208  12.375  1.00  0.79           C  
ATOM    871  CG  MET A  55     -11.241  30.550  13.718  1.00  0.79           C  
ATOM    872  SD  MET A  55     -12.142  29.020  13.657  1.00  0.79           S  
ATOM    873  CE  MET A  55     -12.559  28.917  15.406  1.00  0.79           C  
ATOM    874  H   MET A  55     -12.236  33.135  13.340  1.00  0.79           H  
ATOM    875  HA  MET A  55      -9.463  32.511  13.151  1.00  0.79           H  
ATOM    876 1HB  MET A  55     -11.915  31.310  11.849  1.00  0.79           H  
ATOM    877 2HB  MET A  55     -10.351  30.554  11.783  1.00  0.79           H  
ATOM    878 1HG  MET A  55     -10.295  30.337  14.180  1.00  0.79           H  
ATOM    879 2HG  MET A  55     -11.777  31.239  14.357  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -13.145  28.018  15.595  1.00  0.79           H  
ATOM    881 2HE  MET A  55     -11.649  28.894  16.000  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -13.143  29.790  15.691  1.00  0.79           H  
ATOM    883  N   LYS A  56     -10.818  33.564  10.318  1.00  0.79           N  
ATOM    884  CA  LYS A  56     -10.491  34.106   8.995  1.00  0.79           C  
ATOM    885  C   LYS A  56      -9.636  35.361   9.064  1.00  0.79           C  
ATOM    886  O   LYS A  56      -8.775  35.576   8.205  1.00  0.79           O  
ATOM    887  CB  LYS A  56     -11.762  34.362   8.192  1.00  0.79           C  
ATOM    888  CG  LYS A  56     -12.478  33.098   7.689  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -13.757  33.460   6.954  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -14.516  32.230   6.487  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -15.778  32.596   5.782  1.00  0.79           N  
ATOM    892  H   LYS A  56     -11.802  33.485  10.577  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -9.913  33.374   8.453  1.00  0.79           H  
ATOM    894 1HB  LYS A  56     -12.473  34.909   8.820  1.00  0.79           H  
ATOM    895 2HB  LYS A  56     -11.532  34.989   7.334  1.00  0.79           H  
ATOM    896 1HG  LYS A  56     -11.820  32.565   7.002  1.00  0.79           H  
ATOM    897 2HG  LYS A  56     -12.701  32.435   8.512  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -14.401  34.030   7.631  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -13.520  34.081   6.093  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -13.885  31.649   5.817  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -14.767  31.621   7.355  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -16.259  31.756   5.492  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -16.369  33.126   6.414  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -15.562  33.158   4.970  1.00  0.79           H  
ATOM    905  N   GLY A  57      -9.847  36.174  10.094  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -9.084  37.399  10.269  1.00  0.79           C  
ATOM    907  C   GLY A  57      -7.757  37.206  11.022  1.00  0.79           C  
ATOM    908  O   GLY A  57      -7.044  38.184  11.264  1.00  0.79           O  
ATOM    909  H   GLY A  57     -10.594  35.962  10.759  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -8.887  37.838   9.293  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -9.700  38.113  10.814  1.00  0.79           H  
ATOM    912  N   SER A  58      -7.418  35.968  11.403  1.00  0.79           N  
ATOM    913  CA  SER A  58      -6.205  35.726  12.175  1.00  0.79           C  
ATOM    914  C   SER A  58      -5.051  35.182  11.340  1.00  0.79           C  
ATOM    915  O   SER A  58      -4.994  33.989  11.010  1.00  0.79           O  
ATOM    916  CB  SER A  58      -6.502  34.786  13.325  1.00  0.79           C  
ATOM    917  OG  SER A  58      -7.356  35.394  14.251  1.00  0.79           O  
ATOM    918  H   SER A  58      -8.013  35.173  11.170  1.00  0.79           H  
ATOM    919  HA  SER A  58      -5.886  36.676  12.602  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -6.970  33.875  12.943  1.00  0.79           H  
ATOM    921 2HB  SER A  58      -5.574  34.501  13.812  1.00  0.79           H  
ATOM    922  HG  SER A  58      -8.251  35.399  13.839  1.00  0.79           H  
ATOM    923  N   GLU A  59      -4.064  36.044  11.091  1.00  0.79           N  
ATOM    924  CA  GLU A  59      -2.915  35.677  10.266  1.00  0.79           C  
ATOM    925  C   GLU A  59      -2.173  34.498  10.867  1.00  0.79           C  
ATOM    926  O   GLU A  59      -1.662  33.645  10.146  1.00  0.79           O  
ATOM    927  CB  GLU A  59      -1.950  36.851  10.113  1.00  0.79           C  
ATOM    928  CG  GLU A  59      -2.471  37.997   9.257  1.00  0.79           C  
ATOM    929  CD  GLU A  59      -1.508  39.161   9.188  1.00  0.79           C  
ATOM    930  OE1 GLU A  59      -0.550  39.158   9.927  1.00  0.79           O  
ATOM    931  OE2 GLU A  59      -1.732  40.049   8.398  1.00  0.79           O  
ATOM    932  H   GLU A  59      -4.155  36.997  11.425  1.00  0.79           H  
ATOM    933  HA  GLU A  59      -3.276  35.387   9.279  1.00  0.79           H  
ATOM    934 1HB  GLU A  59      -1.705  37.249  11.098  1.00  0.79           H  
ATOM    935 2HB  GLU A  59      -1.022  36.497   9.666  1.00  0.79           H  
ATOM    936 1HG  GLU A  59      -2.653  37.627   8.248  1.00  0.79           H  
ATOM    937 2HG  GLU A  59      -3.423  38.337   9.667  1.00  0.79           H  
ATOM    938  N   ASP A  60      -2.115  34.440  12.193  1.00  0.78           N  
ATOM    939  CA  ASP A  60      -1.426  33.341  12.842  1.00  0.78           C  
ATOM    940  C   ASP A  60      -2.044  31.987  12.515  1.00  0.78           C  
ATOM    941  O   ASP A  60      -1.338  30.974  12.478  1.00  0.78           O  
ATOM    942  CB  ASP A  60      -1.339  33.560  14.349  1.00  0.78           C  
ATOM    943  CG  ASP A  60      -0.268  34.655  14.753  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       0.560  35.045  13.926  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      -0.287  35.065  15.900  1.00  0.78           O  
ATOM    946  H   ASP A  60      -2.555  35.166  12.739  1.00  0.78           H  
ATOM    947  HA  ASP A  60      -0.411  33.325  12.469  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      -2.316  33.863  14.730  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      -1.083  32.619  14.830  1.00  0.78           H  
ATOM    950  N   LEU A  61      -3.364  31.938  12.299  1.00  0.76           N  
ATOM    951  CA  LEU A  61      -3.965  30.655  11.997  1.00  0.76           C  
ATOM    952  C   LEU A  61      -3.537  30.268  10.601  1.00  0.76           C  
ATOM    953  O   LEU A  61      -3.265  29.099  10.329  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -5.485  30.640  12.157  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -6.080  29.236  11.997  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -5.372  28.348  13.019  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -7.597  29.267  12.255  1.00  0.76           C  
ATOM    958  H   LEU A  61      -3.934  32.778  12.268  1.00  0.76           H  
ATOM    959  HA  LEU A  61      -3.566  29.915  12.680  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -5.740  31.009  13.148  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -5.931  31.303  11.410  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -5.890  28.848  10.994  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -5.737  27.347  12.981  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -4.308  28.342  12.816  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -5.535  28.748  13.999  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -8.008  28.259  12.162  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -7.790  29.644  13.254  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -8.068  29.914  11.530  1.00  0.76           H  
ATOM    969  N   LYS A  62      -3.473  31.258   9.705  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -3.071  30.992   8.325  1.00  0.73           C  
ATOM    971  C   LYS A  62      -1.627  30.455   8.295  1.00  0.73           C  
ATOM    972  O   LYS A  62      -1.315  29.508   7.563  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -3.154  32.287   7.495  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -4.571  32.788   7.264  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -4.622  34.077   6.475  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -6.066  34.557   6.348  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -6.169  35.853   5.625  1.00  0.73           N  
ATOM    978  H   LYS A  62      -3.726  32.204  10.001  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -3.731  30.240   7.900  1.00  0.73           H  
ATOM    980 1HB  LYS A  62      -2.592  33.075   7.975  1.00  0.73           H  
ATOM    981 2HB  LYS A  62      -2.700  32.116   6.519  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -5.137  32.045   6.730  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -5.045  32.965   8.236  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -4.033  34.843   6.979  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -4.208  33.912   5.480  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -6.646  33.805   5.813  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -6.485  34.676   7.350  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -7.143  36.130   5.572  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -5.647  36.559   6.123  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -5.798  35.753   4.695  1.00  0.73           H  
ATOM    991  N   LYS A  63      -0.758  31.006   9.152  1.00  0.71           N  
ATOM    992  CA  LYS A  63       0.641  30.569   9.225  1.00  0.71           C  
ATOM    993  C   LYS A  63       0.714  29.123   9.715  1.00  0.71           C  
ATOM    994  O   LYS A  63       1.494  28.301   9.206  1.00  0.71           O  
ATOM    995  CB  LYS A  63       1.399  31.443  10.222  1.00  0.71           C  
ATOM    996  CG  LYS A  63       1.618  32.889   9.821  1.00  0.71           C  
ATOM    997  CD  LYS A  63       2.249  33.649  10.987  1.00  0.71           C  
ATOM    998  CE  LYS A  63       2.255  35.144  10.768  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       2.651  35.865  12.017  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -1.074  31.792   9.727  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       1.090  30.632   8.234  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       0.859  31.452  11.167  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       2.374  31.001  10.415  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       2.282  32.934   8.958  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       0.677  33.348   9.556  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       1.720  33.434  11.909  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.277  33.318  11.109  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       2.955  35.393   9.975  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       1.254  35.470  10.475  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       2.636  36.859  11.857  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       1.951  35.622  12.765  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       3.569  35.582  12.310  1.00  0.71           H  
ATOM   1013  N   HIS A  64      -0.110  28.817  10.719  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -0.168  27.496  11.320  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -0.700  26.471  10.339  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -0.071  25.436  10.120  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -1.007  27.561  12.596  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -1.230  26.274  13.326  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.228  25.587  13.975  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -2.365  25.591  13.557  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.744  24.512  14.553  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -2.039  24.494  14.312  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -0.711  29.546  11.110  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       0.837  27.186  11.602  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.532  28.254  13.283  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.978  27.976  12.355  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -3.344  25.874  13.211  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.195  23.772  15.134  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.696  23.795  14.633  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -1.847  26.750   9.731  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -2.431  25.804   8.802  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -1.487  25.539   7.640  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -1.319  24.391   7.212  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -2.326  27.623   9.926  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -2.631  24.873   9.323  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -3.383  26.192   8.441  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -0.834  26.598   7.139  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       0.107  26.429   6.050  1.00  0.68           C  
ATOM   1039  C   ALA A  66       1.255  25.525   6.468  1.00  0.68           C  
ATOM   1040  O   ALA A  66       1.679  24.658   5.697  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       0.648  27.776   5.608  1.00  0.68           C  
ATOM   1042  H   ALA A  66      -1.006  27.539   7.495  1.00  0.68           H  
ATOM   1043  HA  ALA A  66      -0.420  25.951   5.233  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       1.338  27.643   4.778  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66      -0.178  28.412   5.297  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       1.168  28.244   6.443  1.00  0.68           H  
ATOM   1047  N   THR A  67       1.731  25.684   7.709  1.00  0.68           N  
ATOM   1048  CA  THR A  67       2.820  24.866   8.216  1.00  0.68           C  
ATOM   1049  C   THR A  67       2.399  23.408   8.280  1.00  0.68           C  
ATOM   1050  O   THR A  67       3.134  22.519   7.843  1.00  0.68           O  
ATOM   1051  CB  THR A  67       3.274  25.333   9.610  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       3.756  26.690   9.532  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       4.368  24.408  10.128  1.00  0.68           C  
ATOM   1054  H   THR A  67       1.363  26.424   8.309  1.00  0.68           H  
ATOM   1055  HA  THR A  67       3.664  24.951   7.534  1.00  0.68           H  
ATOM   1056  HB  THR A  67       2.433  25.302  10.295  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       2.999  27.289   9.306  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       4.682  24.734  11.117  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       3.975  23.392  10.187  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       5.219  24.430   9.450  1.00  0.68           H  
ATOM   1061  N   VAL A  68       1.187  23.159   8.773  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       0.692  21.794   8.881  1.00  0.68           C  
ATOM   1063  C   VAL A  68       0.629  21.133   7.507  1.00  0.68           C  
ATOM   1064  O   VAL A  68       1.093  19.996   7.337  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      -0.715  21.785   9.525  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -1.349  20.384   9.434  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -0.618  22.224  11.002  1.00  0.68           C  
ATOM   1068  H   VAL A  68       0.620  23.939   9.112  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       1.377  21.228   9.514  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      -1.355  22.478   8.979  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -2.344  20.407   9.878  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      -1.426  20.089   8.387  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -0.727  19.668   9.970  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -1.613  22.236  11.446  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       0.016  21.526  11.546  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      -0.190  23.216  11.063  1.00  0.68           H  
ATOM   1077  N   LEU A  69       0.086  21.840   6.508  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       0.026  21.247   5.182  1.00  0.68           C  
ATOM   1079  C   LEU A  69       1.403  21.116   4.549  1.00  0.68           C  
ATOM   1080  O   LEU A  69       1.667  20.139   3.853  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      -0.849  22.040   4.228  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      -2.333  22.066   4.500  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      -2.949  22.904   3.436  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      -2.949  20.663   4.520  1.00  0.68           C  
ATOM   1085  H   LEU A  69      -0.290  22.774   6.686  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      -0.401  20.252   5.281  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      -0.509  23.070   4.272  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      -0.696  21.670   3.221  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      -2.508  22.539   5.468  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      -4.011  22.951   3.615  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      -2.512  23.903   3.451  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      -2.767  22.450   2.469  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -4.013  20.751   4.722  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      -2.817  20.188   3.569  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      -2.481  20.063   5.302  1.00  0.68           H  
ATOM   1096  N   THR A  70       2.297  22.069   4.797  1.00  0.68           N  
ATOM   1097  CA  THR A  70       3.625  22.011   4.211  1.00  0.68           C  
ATOM   1098  C   THR A  70       4.356  20.767   4.692  1.00  0.68           C  
ATOM   1099  O   THR A  70       4.954  20.036   3.890  1.00  0.68           O  
ATOM   1100  CB  THR A  70       4.446  23.259   4.573  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       3.792  24.427   4.058  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       5.844  23.156   4.000  1.00  0.68           C  
ATOM   1103  H   THR A  70       2.050  22.875   5.370  1.00  0.68           H  
ATOM   1104  HA  THR A  70       3.525  21.958   3.127  1.00  0.68           H  
ATOM   1105  HB  THR A  70       4.508  23.343   5.658  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       2.926  24.513   4.514  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70       6.412  24.044   4.272  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70       6.335  22.270   4.406  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70       5.789  23.076   2.916  1.00  0.68           H  
ATOM   1110  N   GLN A  71       4.280  20.508   6.004  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       4.931  19.347   6.585  1.00  0.67           C  
ATOM   1112  C   GLN A  71       4.313  18.079   6.017  1.00  0.67           C  
ATOM   1113  O   GLN A  71       5.034  17.164   5.618  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       4.770  19.370   8.104  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       5.548  20.474   8.802  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       5.220  20.581  10.282  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       4.243  20.007  10.781  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       6.041  21.337  11.001  1.00  0.67           N  
ATOM   1119  H   GLN A  71       3.772  21.154   6.611  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       5.989  19.366   6.326  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       3.711  19.510   8.347  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       5.080  18.414   8.519  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71       6.612  20.259   8.706  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       5.318  21.425   8.326  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       5.882  21.456  11.981  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       6.817  21.789  10.562  1.00  0.67           H  
ATOM   1127  N   LEU A  72       2.981  18.055   5.894  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       2.302  16.909   5.313  1.00  0.66           C  
ATOM   1129  C   LEU A  72       2.770  16.659   3.895  1.00  0.66           C  
ATOM   1130  O   LEU A  72       3.022  15.520   3.513  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       0.796  17.081   5.328  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       0.063  15.967   4.655  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       0.375  14.635   5.366  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -1.390  16.284   4.673  1.00  0.66           C  
ATOM   1135  H   LEU A  72       2.418  18.835   6.241  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       2.549  16.032   5.912  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       0.454  17.160   6.360  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       0.547  18.003   4.811  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       0.401  15.898   3.625  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      -0.141  13.828   4.865  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       1.449  14.447   5.330  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.053  14.685   6.406  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -1.940  15.519   4.166  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -1.715  16.353   5.707  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -1.559  17.228   4.181  1.00  0.66           H  
ATOM   1146  N   GLY A  73       2.854  17.715   3.103  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       3.288  17.601   1.727  1.00  0.65           C  
ATOM   1148  C   GLY A  73       4.639  16.931   1.661  1.00  0.65           C  
ATOM   1149  O   GLY A  73       4.833  15.974   0.903  1.00  0.65           O  
ATOM   1150  H   GLY A  73       2.606  18.630   3.466  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       2.564  17.011   1.169  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       3.340  18.592   1.280  1.00  0.65           H  
ATOM   1153  N   LYS A  74       5.589  17.426   2.461  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       6.910  16.823   2.458  1.00  0.64           C  
ATOM   1155  C   LYS A  74       6.802  15.331   2.756  1.00  0.64           C  
ATOM   1156  O   LYS A  74       7.432  14.518   2.082  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       7.834  17.489   3.472  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       9.263  16.942   3.418  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      10.181  17.649   4.390  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      11.606  17.105   4.296  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      12.498  17.689   5.323  1.00  0.64           N  
ATOM   1162  H   LYS A  74       5.383  18.224   3.067  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       7.342  16.938   1.466  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       7.858  18.565   3.297  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       7.444  17.328   4.481  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       9.241  15.878   3.676  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       9.657  17.045   2.408  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      10.194  18.716   4.171  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74       9.808  17.513   5.399  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      11.592  16.021   4.415  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      12.001  17.349   3.311  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      13.423  17.313   5.225  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      12.527  18.690   5.235  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      12.127  17.427   6.252  1.00  0.64           H  
ATOM   1175  N   ILE A  75       5.962  14.962   3.724  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       5.788  13.557   4.065  1.00  0.64           C  
ATOM   1177  C   ILE A  75       5.192  12.729   2.929  1.00  0.64           C  
ATOM   1178  O   ILE A  75       5.696  11.658   2.604  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       4.863  13.409   5.287  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       5.490  13.992   6.508  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       4.524  11.998   5.487  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       6.738  13.309   6.860  1.00  0.64           C  
ATOM   1183  H   ILE A  75       5.459  15.677   4.256  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       6.769  13.143   4.309  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       3.952  13.955   5.110  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       5.716  15.026   6.347  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       4.791  13.915   7.334  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       3.864  11.891   6.313  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       4.043  11.600   4.596  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       5.436  11.469   5.678  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       7.141  13.755   7.755  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       6.533  12.272   7.033  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75       7.452  13.405   6.043  1.00  0.64           H  
ATOM   1194  N   LEU A  76       4.165  13.247   2.265  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       3.513  12.492   1.199  1.00  0.65           C  
ATOM   1196  C   LEU A  76       4.493  12.225   0.055  1.00  0.65           C  
ATOM   1197  O   LEU A  76       4.532  11.136  -0.525  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       2.299  13.279   0.689  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       1.123  13.447   1.706  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       0.074  14.382   1.110  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       0.532  12.111   2.055  1.00  0.65           C  
ATOM   1202  H   LEU A  76       3.805  14.158   2.546  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       3.180  11.538   1.603  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       2.635  14.280   0.403  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       1.906  12.781  -0.196  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       1.499  13.898   2.607  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      -0.739  14.527   1.821  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       0.543  15.339   0.898  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      -0.323  13.959   0.191  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76      -0.279  12.246   2.774  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       0.147  11.656   1.164  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       1.302  11.473   2.491  1.00  0.65           H  
ATOM   1213  N   LYS A  77       5.351  13.200  -0.219  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       6.341  13.097  -1.284  1.00  0.67           C  
ATOM   1215  C   LYS A  77       7.443  12.070  -0.994  1.00  0.67           C  
ATOM   1216  O   LYS A  77       8.180  11.681  -1.904  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       6.925  14.473  -1.587  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       5.911  15.410  -2.251  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       6.482  16.785  -2.526  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       5.431  17.683  -3.184  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       5.942  19.069  -3.435  1.00  0.67           N  
ATOM   1222  H   LYS A  77       5.285  14.077   0.304  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       5.823  12.764  -2.182  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       7.253  14.939  -0.652  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       7.792  14.375  -2.237  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       5.593  14.970  -3.195  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       5.036  15.511  -1.609  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       6.793  17.237  -1.582  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77       7.348  16.705  -3.179  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       5.121  17.244  -4.129  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       4.564  17.744  -2.523  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       5.188  19.647  -3.857  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       6.204  19.486  -2.557  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77       6.732  19.046  -4.051  1.00  0.67           H  
ATOM   1235  N   GLN A  78       7.573  11.631   0.268  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       8.584  10.650   0.654  1.00  0.70           C  
ATOM   1237  C   GLN A  78       8.075   9.227   0.447  1.00  0.70           C  
ATOM   1238  O   GLN A  78       8.805   8.245   0.647  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       9.037  10.870   2.098  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       9.804  12.148   2.294  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      10.162  12.423   3.731  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       9.389  12.167   4.656  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      11.367  12.943   3.925  1.00  0.70           N  
ATOM   1244  H   GLN A  78       6.932  11.953   0.992  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       9.451  10.789   0.013  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       8.165  10.894   2.754  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       9.663  10.042   2.411  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.728  12.073   1.727  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       9.218  12.967   1.922  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      11.682  13.145   4.849  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      11.963  13.120   3.144  1.00  0.70           H  
ATOM   1252  N   LYS A  79       6.823   9.113   0.018  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       6.225   7.831  -0.285  1.00  0.73           C  
ATOM   1254  C   LYS A  79       6.392   6.769   0.804  1.00  0.73           C  
ATOM   1255  O   LYS A  79       5.734   6.819   1.839  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       6.743   7.335  -1.629  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       6.329   8.236  -2.785  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       6.792   7.684  -4.115  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       6.398   8.602  -5.260  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       6.891   8.092  -6.572  1.00  0.73           N  
ATOM   1261  H   LYS A  79       6.247   9.946  -0.124  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       5.163   8.013  -0.408  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       7.830   7.283  -1.620  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       6.352   6.337  -1.833  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       5.245   8.337  -2.791  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       6.762   9.229  -2.641  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       7.877   7.576  -4.103  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       6.345   6.699  -4.275  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       5.313   8.681  -5.297  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       6.819   9.592  -5.084  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       6.613   8.726  -7.308  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       7.899   8.024  -6.551  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       6.495   7.176  -6.747  1.00  0.73           H  
ATOM   1274  N   GLY A  80       7.224   5.758   0.553  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       7.359   4.634   1.479  1.00  0.75           C  
ATOM   1276  C   GLY A  80       8.242   4.825   2.730  1.00  0.75           C  
ATOM   1277  O   GLY A  80       8.290   3.921   3.566  1.00  0.75           O  
ATOM   1278  H   GLY A  80       7.775   5.766  -0.292  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       6.360   4.351   1.811  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       7.737   3.780   0.919  1.00  0.75           H  
ATOM   1281  N   ASN A  81       8.947   5.953   2.883  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       9.774   6.097   4.097  1.00  0.76           C  
ATOM   1283  C   ASN A  81       9.792   7.514   4.636  1.00  0.76           C  
ATOM   1284  O   ASN A  81      10.483   8.391   4.127  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      11.193   5.623   3.889  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      12.003   5.628   5.207  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.654   6.263   6.233  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      13.105   4.910   5.187  1.00  0.76           N  
ATOM   1289  H   ASN A  81       8.900   6.692   2.177  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       9.333   5.480   4.879  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      11.182   4.611   3.481  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      11.690   6.267   3.164  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      13.685   4.861   6.003  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      13.360   4.411   4.359  1.00  0.76           H  
ATOM   1295  N   HIS A  82       9.020   7.723   5.691  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       8.812   9.039   6.272  1.00  0.75           C  
ATOM   1297  C   HIS A  82       9.558   9.228   7.600  1.00  0.75           C  
ATOM   1298  O   HIS A  82       9.447  10.280   8.241  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       7.345   9.159   6.639  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       6.359   8.911   5.575  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       5.003   8.785   5.858  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       6.490   8.705   4.257  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       4.357   8.519   4.748  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       5.232   8.458   3.772  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.508   6.939   6.074  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       9.108   9.819   5.571  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       7.131   8.463   7.449  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       7.170  10.140   7.009  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       7.406   8.705   3.670  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       3.280   8.358   4.664  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       5.049   8.234   2.792  1.00  0.75           H  
ATOM   1312  N   GLU A  83      10.255   8.187   8.056  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      10.737   8.173   9.446  1.00  0.73           C  
ATOM   1314  C   GLU A  83      11.610   9.348   9.881  1.00  0.73           C  
ATOM   1315  O   GLU A  83      11.427   9.881  10.983  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      11.497   6.877   9.744  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      11.886   6.735  11.227  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      12.592   5.430  11.589  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      12.878   4.658  10.705  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      12.804   5.195  12.777  1.00  0.73           O  
ATOM   1321  H   GLU A  83      10.444   7.394   7.436  1.00  0.73           H  
ATOM   1322  HA  GLU A  83       9.853   8.178  10.086  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      10.884   6.020   9.464  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      12.408   6.840   9.144  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      12.529   7.573  11.501  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      10.975   6.813  11.803  1.00  0.73           H  
ATOM   1327  N   SER A  84      12.528   9.780   9.020  1.00  0.69           N  
ATOM   1328  CA  SER A  84      13.456  10.855   9.368  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.789  12.223   9.503  1.00  0.69           C  
ATOM   1330  O   SER A  84      13.394  13.154  10.035  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.561  10.948   8.339  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.062  11.393   7.110  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.604   9.324   8.122  1.00  0.69           H  
ATOM   1334  HA  SER A  84      13.905  10.607  10.331  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      15.326  11.637   8.695  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      15.029   9.973   8.215  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.576  12.204   7.308  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.564  12.352   8.989  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.833  13.607   9.062  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.797  13.529  10.174  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.550  14.504  10.883  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.180  13.954   7.727  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       9.443  15.312   7.742  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      10.345  16.515   7.940  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      11.527  16.425   7.673  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       9.844  17.541   8.321  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.096  11.545   8.581  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.532  14.406   9.313  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.939  13.991   6.947  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.485  13.164   7.458  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       8.907  15.432   6.798  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       8.707  15.299   8.546  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.174  12.366  10.336  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       8.147  12.276  11.353  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.756  12.284  12.741  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.185  12.866  13.657  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.306  11.028  11.162  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       6.516  11.052   9.884  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       5.736   9.796   9.716  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       5.659  12.200   9.877  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.386  11.573   9.733  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.498  13.144  11.263  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.968  10.160  11.134  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.617  10.921  11.999  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       7.207  11.134   9.059  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.183   9.826   8.773  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       6.422   8.953   9.707  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.033   9.691  10.541  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       5.139  12.216   8.954  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       4.969  12.137  10.670  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       6.257  13.086   9.975  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.937  11.684  12.918  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.571  11.681  14.235  1.00  0.62           C  
ATOM   1374  C   LYS A  87      10.422  13.018  15.009  1.00  0.62           C  
ATOM   1375  O   LYS A  87       9.757  13.013  16.046  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.036  11.227  14.140  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      12.769  11.260  15.474  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.213  10.830  15.341  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      14.939  10.945  16.680  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.373  10.544  16.572  1.00  0.62           N  
ATOM   1381  H   LYS A  87      10.396  11.195  12.145  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.061  10.925  14.832  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.031  10.179  13.833  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      12.592  11.731  13.373  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      12.733  12.267  15.896  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.270  10.582  16.158  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.260   9.798  14.991  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      14.712  11.468  14.608  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      14.883  11.977  17.027  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.445  10.302  17.409  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.817  10.634  17.474  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.435   9.585  16.261  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      16.840  11.143  15.907  1.00  0.62           H  
ATOM   1394  N   PRO A  88      10.979  14.177  14.550  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      10.881  15.474  15.206  1.00  0.61           C  
ATOM   1396  C   PRO A  88       9.457  16.025  15.301  1.00  0.61           C  
ATOM   1397  O   PRO A  88       9.176  16.880  16.152  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.755  16.381  14.318  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.799  15.697  12.990  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      11.805  14.233  13.318  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      11.329  15.391  16.207  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.308  17.383  14.257  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      12.751  16.500  14.772  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.925  15.988  12.384  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.690  16.003  12.420  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      11.393  13.693  12.491  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      12.835  13.937  13.535  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.530  15.552  14.464  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.185  16.089  14.554  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.501  15.385  15.690  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.858  16.018  16.532  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.398  15.878  13.256  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.941  16.624  12.031  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.120  16.253  10.785  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.893  18.112  12.298  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.725  14.809  13.800  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.234  17.154  14.773  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.410  14.814  13.020  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.365  16.186  13.413  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.976  16.320  11.852  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.524  16.775   9.916  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.183  15.195  10.626  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.080  16.540  10.933  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.291  18.642  11.431  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.860  18.419  12.472  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.496  18.344  13.175  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.665  14.066  15.733  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.091  13.275  16.799  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.710  13.698  18.103  1.00  0.61           C  
ATOM   1430  O   ALA A  90       6.026  13.810  19.105  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       6.326  11.812  16.573  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.214  13.612  15.006  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.020  13.466  16.844  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.887  11.241  17.390  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.873  11.507  15.632  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       7.398  11.640  16.532  1.00  0.61           H  
ATOM   1437  N   GLN A  91       8.014  13.984  18.087  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       8.717  14.398  19.289  1.00  0.62           C  
ATOM   1439  C   GLN A  91       8.149  15.693  19.819  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.860  15.809  21.012  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      10.195  14.586  18.983  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      11.067  14.879  20.147  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.523  14.896  19.732  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.871  14.581  18.584  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      13.394  15.260  20.666  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.550  13.860  17.229  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.595  13.632  20.052  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      10.577  13.749  18.436  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      10.288  15.442  18.326  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      10.806  15.858  20.547  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      10.924  14.111  20.905  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      14.373  15.290  20.455  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      13.073  15.504  21.581  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.950  16.668  18.930  1.00  0.63           N  
ATOM   1455  CA  THR A  92       7.424  17.952  19.342  1.00  0.63           C  
ATOM   1456  C   THR A  92       6.009  17.807  19.889  1.00  0.63           C  
ATOM   1457  O   THR A  92       5.686  18.290  20.983  1.00  0.63           O  
ATOM   1458  CB  THR A  92       7.397  18.933  18.155  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       8.725  19.128  17.650  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       6.831  20.253  18.604  1.00  0.63           C  
ATOM   1461  H   THR A  92       8.206  16.540  17.949  1.00  0.63           H  
ATOM   1462  HA  THR A  92       8.063  18.356  20.128  1.00  0.63           H  
ATOM   1463  HB  THR A  92       6.772  18.520  17.358  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       8.991  18.327  17.138  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       6.799  20.944  17.765  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       5.841  20.090  18.975  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       7.442  20.669  19.388  1.00  0.63           H  
ATOM   1468  N   HIS A  93       5.174  17.066  19.178  1.00  0.65           N  
ATOM   1469  CA  HIS A  93       3.806  16.928  19.610  1.00  0.65           C  
ATOM   1470  C   HIS A  93       3.714  16.113  20.899  1.00  0.65           C  
ATOM   1471  O   HIS A  93       2.947  16.457  21.799  1.00  0.65           O  
ATOM   1472  CB  HIS A  93       2.977  16.298  18.491  1.00  0.65           C  
ATOM   1473  CG  HIS A  93       2.709  17.216  17.334  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93       3.644  17.477  16.368  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93       1.602  17.919  16.988  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93       3.140  18.304  15.471  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93       1.895  18.592  15.825  1.00  0.65           N  
ATOM   1478  H   HIS A  93       5.478  16.638  18.299  1.00  0.65           H  
ATOM   1479  HA  HIS A  93       3.393  17.910  19.810  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93       3.485  15.403  18.117  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93       2.022  16.003  18.899  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       4.580  17.090  16.348  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93       0.617  18.018  17.445  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       3.739  18.629  14.619  1.00  0.65           H  
ATOM   1485  N   ALA A  94       4.507  15.048  21.001  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       4.536  14.167  22.162  1.00  0.66           C  
ATOM   1487  C   ALA A  94       5.095  14.799  23.432  1.00  0.66           C  
ATOM   1488  O   ALA A  94       4.573  14.564  24.524  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       5.405  12.960  21.854  1.00  0.66           C  
ATOM   1490  H   ALA A  94       5.120  14.812  20.231  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       3.514  13.850  22.362  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       5.409  12.283  22.696  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       5.053  12.445  20.988  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       6.421  13.295  21.663  1.00  0.66           H  
ATOM   1495  N   THR A  95       6.164  15.598  23.300  1.00  0.68           N  
ATOM   1496  CA  THR A  95       6.845  16.102  24.486  1.00  0.68           C  
ATOM   1497  C   THR A  95       6.695  17.603  24.748  1.00  0.68           C  
ATOM   1498  O   THR A  95       6.900  18.038  25.882  1.00  0.68           O  
ATOM   1499  CB  THR A  95       8.354  15.767  24.405  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       8.948  16.451  23.299  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       8.547  14.253  24.183  1.00  0.68           C  
ATOM   1502  H   THR A  95       6.564  15.785  22.381  1.00  0.68           H  
ATOM   1503  HA  THR A  95       6.433  15.583  25.351  1.00  0.68           H  
ATOM   1504  HB  THR A  95       8.844  16.072  25.327  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       8.518  16.153  22.476  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       9.610  14.025  24.124  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       8.103  13.699  25.011  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       8.067  13.963  23.253  1.00  0.68           H  
ATOM   1509  N   LYS A  96       6.348  18.404  23.735  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       6.223  19.842  23.949  1.00  0.70           C  
ATOM   1511  C   LYS A  96       4.761  20.262  23.947  1.00  0.70           C  
ATOM   1512  O   LYS A  96       4.361  21.121  24.735  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       7.022  20.631  22.910  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       8.532  20.410  23.011  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       9.307  21.268  22.020  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      10.806  21.042  22.153  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      11.581  21.861  21.178  1.00  0.70           N  
ATOM   1518  H   LYS A  96       6.192  18.044  22.801  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       6.631  20.085  24.930  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       6.703  20.353  21.910  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       6.823  21.695  23.030  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       8.864  20.639  24.023  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       8.747  19.358  22.808  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       9.012  21.006  21.012  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       9.083  22.320  22.188  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      11.119  21.304  23.163  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      11.023  19.987  21.978  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      12.569  21.683  21.297  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      11.306  21.616  20.237  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      11.396  22.841  21.338  1.00  0.70           H  
ATOM   1531  N   HIS A  97       3.944  19.638  23.096  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       2.534  20.023  23.072  1.00  0.71           C  
ATOM   1533  C   HIS A  97       1.635  18.990  23.762  1.00  0.71           C  
ATOM   1534  O   HIS A  97       0.511  19.303  24.157  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       2.009  20.192  21.650  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.682  21.201  20.810  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.664  22.548  21.101  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.335  21.075  19.642  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.311  23.204  20.156  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       3.728  22.334  19.258  1.00  0.71           N  
ATOM   1541  H   HIS A  97       4.325  18.955  22.442  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       2.403  20.969  23.593  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       2.028  19.233  21.138  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.981  20.506  21.723  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       2.217  22.979  21.888  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       3.566  20.213  19.017  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.418  24.288  20.206  1.00  0.71           H  
ATOM   1548  N   LYS A  98       2.132  17.763  23.915  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       1.381  16.650  24.499  1.00  0.72           C  
ATOM   1550  C   LYS A  98       0.035  16.437  23.811  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -1.000  16.299  24.468  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       1.201  16.846  26.003  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       2.523  16.874  26.755  1.00  0.72           C  
ATOM   1554  CD  LYS A  98       2.326  16.993  28.255  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       3.667  17.049  28.978  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       3.499  17.203  30.451  1.00  0.72           N  
ATOM   1557  H   LYS A  98       3.060  17.571  23.565  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       1.967  15.740  24.349  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       0.674  17.778  26.201  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       0.599  16.037  26.405  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98       3.077  15.956  26.533  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       3.119  17.720  26.405  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98       1.759  17.898  28.478  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98       1.763  16.132  28.616  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       4.217  16.130  28.778  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       4.242  17.894  28.595  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       4.407  17.236  30.892  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       2.998  18.059  30.646  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       2.977  16.419  30.814  1.00  0.72           H  
ATOM   1570  N   ILE A  99       0.056  16.415  22.481  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -1.164  16.231  21.698  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -1.393  14.778  21.236  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -0.552  14.224  20.536  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -1.186  17.159  20.468  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -1.182  18.604  20.933  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -2.402  16.896  19.636  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -0.976  19.634  19.830  1.00  0.72           C  
ATOM   1578  H   ILE A  99       0.968  16.525  22.037  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -1.974  16.585  22.316  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -0.288  16.993  19.873  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -2.134  18.806  21.407  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -0.419  18.713  21.677  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -2.407  17.557  18.773  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -2.398  15.859  19.300  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -3.281  17.084  20.241  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.003  20.641  20.260  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -0.012  19.473  19.352  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -1.769  19.542  19.090  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -2.518  14.138  21.623  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -2.939  12.790  21.253  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -3.046  12.556  19.753  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -3.438  13.430  18.986  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -4.313  12.681  21.917  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -4.240  13.602  23.096  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -3.371  14.744  22.663  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -2.261  12.061  21.696  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -5.084  12.978  21.211  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -4.516  11.639  22.199  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -5.249  13.922  23.390  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -3.820  13.075  23.961  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -3.927  15.583  22.285  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -2.786  15.011  23.539  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -2.778  11.321  19.361  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -2.812  10.874  17.973  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -4.162  11.092  17.293  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -4.217  11.354  16.088  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -2.469   9.392  17.890  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.695   8.904  16.478  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.046   9.181  18.291  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -2.482  10.652  20.057  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -2.052  11.435  17.424  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -3.130   8.834  18.554  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.465   7.843  16.416  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -3.734   9.068  16.203  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -2.044   9.457  15.806  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -0.807   8.124  18.238  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -0.432   9.727  17.605  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.882   9.539  19.310  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -5.264  10.977  18.045  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -6.591  11.166  17.448  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.706  12.543  16.789  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -7.520  12.739  15.891  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -7.717  11.056  18.485  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -7.796  12.219  19.483  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -8.932  12.026  20.475  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -9.048  13.210  21.426  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -10.150  13.028  22.420  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -5.176  10.767  19.027  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -6.741  10.406  16.679  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -8.677  11.002  17.967  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -7.600  10.134  19.052  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -6.862  12.307  20.011  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -7.979  13.153  18.947  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -9.870  11.921  19.930  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -8.763  11.119  21.054  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -8.104  13.328  21.959  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -9.244  14.115  20.849  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -10.192  13.836  23.035  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -11.029  12.940  21.930  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -9.983  12.199  22.969  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -5.881  13.504  17.199  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.973  14.810  16.604  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.399  14.788  15.196  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.804  15.571  14.336  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.295  15.821  17.495  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.095  16.060  18.732  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.654  15.660  19.946  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.293  16.668  18.629  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.398  15.910  21.057  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.047  16.914  19.750  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.586  16.547  20.962  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.290  16.818  22.116  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.173  13.336  17.915  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.025  15.080  16.530  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.310  15.465  17.776  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.177  16.766  16.967  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.707  15.160  20.033  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.647  16.970  17.652  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.055  15.613  22.023  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.998  17.414  19.659  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.260  16.804  21.911  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.463  13.874  14.927  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -3.902  13.793  13.592  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -4.982  13.210  12.700  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -5.111  13.566  11.522  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -2.682  12.883  13.552  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -1.451  13.319  14.293  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -0.450  12.222  14.159  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -0.916  14.631  13.735  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -4.173  13.203  15.631  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -3.639  14.790  13.242  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -2.973  11.923  13.963  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -2.402  12.730  12.510  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -1.681  13.448  15.357  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       0.435  12.516  14.676  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -0.846  11.300  14.582  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -0.224  12.073  13.108  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -0.017  14.918  14.286  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -0.674  14.513  12.691  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -1.674  15.409  13.846  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -5.765  12.294  13.284  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -6.878  11.674  12.574  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -7.914  12.740  12.229  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -8.401  12.803  11.098  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -7.520  10.553  13.402  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -8.634   9.807  12.705  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -9.173   8.655  13.525  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -8.651   8.405  14.589  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -10.111   8.030  13.084  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -5.562  12.038  14.253  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -6.505  11.245  11.644  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -6.780   9.848  13.724  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -7.959  10.975  14.291  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -9.446  10.506  12.494  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -8.260   9.427  11.754  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -8.219  13.623  13.191  1.00  0.63           N  
ATOM   1697  CA  PHE A 106      -9.209  14.662  12.930  1.00  0.63           C  
ATOM   1698  C   PHE A 106      -8.720  15.562  11.801  1.00  0.63           C  
ATOM   1699  O   PHE A 106      -9.467  15.879  10.873  1.00  0.63           O  
ATOM   1700  CB  PHE A 106      -9.407  15.568  14.140  1.00  0.63           C  
ATOM   1701  CG  PHE A 106     -10.006  14.959  15.366  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106     -10.558  13.695  15.359  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106     -10.024  15.689  16.550  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106     -11.100  13.164  16.515  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106     -10.565  15.167  17.700  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106     -11.101  13.902  17.685  1.00  0.63           C  
ATOM   1707  H   PHE A 106      -7.804  13.519  14.117  1.00  0.63           H  
ATOM   1708  HA  PHE A 106     -10.152  14.198  12.640  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106      -8.447  15.998  14.419  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106     -10.046  16.390  13.844  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106     -10.553  13.114  14.437  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106      -9.604  16.692  16.554  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106     -11.526  12.163  16.503  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106     -10.574  15.752  18.623  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106     -11.530  13.486  18.592  1.00  0.63           H  
ATOM   1716  N   ILE A 107      -7.433  15.915  11.832  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -6.872  16.763  10.792  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -6.936  16.070   9.447  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -7.342  16.678   8.456  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -5.421  17.177  11.111  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -5.413  18.119  12.301  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      -4.803  17.852   9.894  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      -4.047  18.370  12.894  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -6.843  15.626  12.615  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -7.470  17.670  10.733  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      -4.842  16.293  11.380  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -5.816  19.061  11.972  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -6.063  17.715  13.077  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      -3.778  18.139  10.117  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      -4.811  17.153   9.068  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      -5.381  18.738   9.629  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      -4.140  19.061  13.731  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      -3.631  17.424  13.247  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      -3.392  18.799  12.138  1.00  0.62           H  
ATOM   1735  N   SER A 108      -6.567  14.791   9.409  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -6.569  14.038   8.171  1.00  0.61           C  
ATOM   1737  C   SER A 108      -7.956  13.988   7.546  1.00  0.61           C  
ATOM   1738  O   SER A 108      -8.106  14.201   6.339  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -6.105  12.635   8.461  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -4.766  12.631   8.899  1.00  0.61           O  
ATOM   1741  H   SER A 108      -6.241  14.334  10.260  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -5.884  14.517   7.475  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -6.736  12.198   9.229  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -6.212  12.023   7.575  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -4.776  13.078   9.778  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -8.986  13.758   8.366  1.00  0.60           N  
ATOM   1747  CA  GLU A 109     -10.342  13.723   7.832  1.00  0.60           C  
ATOM   1748  C   GLU A 109     -10.748  15.082   7.293  1.00  0.60           C  
ATOM   1749  O   GLU A 109     -11.373  15.171   6.232  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -11.332  13.256   8.902  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -11.269  11.762   9.239  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -11.778  10.903   8.096  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -12.859  11.183   7.631  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -11.119   9.956   7.702  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -8.818  13.582   9.359  1.00  0.60           H  
ATOM   1756  HA  GLU A 109     -10.368  13.013   7.008  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -11.140  13.808   9.826  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -12.347  13.491   8.585  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.231  11.495   9.454  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.858  11.571  10.134  1.00  0.60           H  
ATOM   1761  N   VAL A 110     -10.341  16.149   7.975  1.00  0.59           N  
ATOM   1762  CA  VAL A 110     -10.672  17.475   7.500  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -9.969  17.755   6.173  1.00  0.59           C  
ATOM   1764  O   VAL A 110     -10.576  18.314   5.265  1.00  0.59           O  
ATOM   1765  CB  VAL A 110     -10.340  18.551   8.523  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110     -10.546  19.876   7.881  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -11.250  18.437   9.745  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -9.832  16.035   8.855  1.00  0.59           H  
ATOM   1769  HA  VAL A 110     -11.746  17.514   7.332  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -9.294  18.461   8.823  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110     -10.312  20.638   8.593  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -9.902  19.962   7.013  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110     -11.582  19.971   7.570  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -10.999  19.222  10.450  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -12.289  18.545   9.436  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -11.117  17.476  10.216  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -8.701  17.351   6.042  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -7.970  17.557   4.792  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -8.668  16.848   3.641  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -8.862  17.428   2.571  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -6.518  17.046   4.897  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -5.740  17.937   5.836  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -5.846  16.990   3.517  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -4.431  17.380   6.212  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -8.237  16.912   6.836  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -7.945  18.618   4.573  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -6.526  16.047   5.331  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -5.575  18.886   5.359  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -6.323  18.096   6.734  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -4.829  16.614   3.624  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -6.412  16.321   2.871  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -5.823  17.988   3.078  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -3.915  18.070   6.880  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -4.569  16.421   6.708  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -3.862  17.248   5.312  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -9.108  15.614   3.863  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -9.810  14.887   2.814  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -11.083  15.648   2.426  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -11.369  15.816   1.236  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -10.153  13.461   3.291  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.855  12.651   3.443  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -11.108  12.759   2.334  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -9.027  11.339   4.186  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -8.925  15.167   4.764  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -9.166  14.821   1.941  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -10.620  13.527   4.277  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -8.458  12.434   2.454  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.130  13.259   3.980  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -11.335  11.765   2.718  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -12.031  13.334   2.248  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -10.645  12.664   1.375  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -8.075  10.839   4.252  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -9.404  11.537   5.193  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -9.733  10.707   3.653  1.00  0.58           H  
ATOM   1815  N   LYS A 113     -11.839  16.130   3.420  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -13.061  16.878   3.143  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -12.791  18.195   2.406  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -13.489  18.522   1.446  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.787  17.175   4.456  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.407  15.954   5.126  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.034  16.320   6.465  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.592  15.092   7.169  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -16.175  15.433   8.499  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.569  15.954   4.391  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -13.703  16.264   2.514  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.085  17.616   5.161  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.574  17.906   4.280  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -15.176  15.541   4.475  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.646  15.195   5.279  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -14.273  16.775   7.103  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -15.835  17.041   6.313  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -16.364  14.643   6.547  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -14.785  14.367   7.311  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -16.530  14.593   8.935  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -15.458  15.841   9.086  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -16.929  16.097   8.381  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -11.744  18.927   2.795  1.00  0.59           N  
ATOM   1838  CA  VAL A 114     -11.447  20.194   2.132  1.00  0.59           C  
ATOM   1839  C   VAL A 114     -11.081  19.951   0.684  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -11.592  20.631  -0.211  1.00  0.59           O  
ATOM   1841  CB  VAL A 114     -10.327  20.969   2.857  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -9.879  22.194   2.026  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114     -10.863  21.457   4.175  1.00  0.59           C  
ATOM   1844  H   VAL A 114     -11.180  18.620   3.583  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -12.344  20.813   2.160  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -9.466  20.313   3.011  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -9.095  22.735   2.562  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -9.496  21.860   1.064  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114     -10.731  22.860   1.867  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114     -10.103  22.014   4.701  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114     -11.710  22.102   3.973  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114     -11.180  20.618   4.775  1.00  0.59           H  
ATOM   1853  N   ILE A 115     -10.255  18.943   0.439  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -9.884  18.632  -0.920  1.00  0.60           C  
ATOM   1855  C   ILE A 115     -11.117  18.254  -1.724  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -11.284  18.714  -2.849  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -8.905  17.470  -0.996  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -7.558  17.821  -0.413  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -8.753  17.076  -2.422  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -6.687  16.607  -0.219  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -9.866  18.395   1.209  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -9.428  19.515  -1.365  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -9.307  16.629  -0.424  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -7.060  18.508  -1.083  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -7.697  18.314   0.547  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -8.101  16.242  -2.453  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -9.718  16.805  -2.830  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -8.338  17.893  -2.998  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -5.725  16.904   0.198  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -7.184  15.914   0.464  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -6.539  16.129  -1.177  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -11.989  17.416  -1.160  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -13.193  17.002  -1.865  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -14.083  18.181  -2.243  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -14.669  18.190  -3.324  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -13.973  16.027  -1.003  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -11.809  17.042  -0.227  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -12.889  16.520  -2.791  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -14.856  15.693  -1.542  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -13.353  15.171  -0.750  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -14.276  16.530  -0.085  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -14.179  19.176  -1.362  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -14.989  20.360  -1.628  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -14.376  21.277  -2.695  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -15.104  21.918  -3.459  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -15.224  21.147  -0.333  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -16.158  20.464   0.702  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -17.594  20.316   0.232  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -18.162  21.297  -0.190  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -18.123  19.230   0.307  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -13.696  19.096  -0.466  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -15.957  20.024  -1.997  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -14.262  21.317   0.158  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -15.642  22.123  -0.572  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -15.767  19.473   0.915  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -16.134  21.037   1.627  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -13.042  21.348  -2.747  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -12.364  22.245  -3.683  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -11.978  21.617  -5.026  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -11.949  22.305  -6.047  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -11.091  22.791  -3.038  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -11.299  23.606  -1.792  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -12.106  24.855  -2.063  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -12.253  25.662  -0.797  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -13.058  26.892  -0.993  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -12.493  20.813  -2.070  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -13.033  23.077  -3.891  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -10.463  21.949  -2.748  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -10.534  23.383  -3.761  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -11.827  23.006  -1.050  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -10.328  23.886  -1.377  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -11.610  25.460  -2.823  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -13.097  24.576  -2.425  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -12.742  25.037  -0.051  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -11.262  25.939  -0.433  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -13.126  27.382  -0.106  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -12.612  27.485  -1.675  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -13.979  26.639  -1.311  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -11.706  20.318  -5.042  1.00  0.69           N  
ATOM   1920  CA  HIS A 119     -11.213  19.643  -6.236  1.00  0.69           C  
ATOM   1921  C   HIS A 119     -12.096  18.424  -6.481  1.00  0.69           C  
ATOM   1922  O   HIS A 119     -11.636  17.284  -6.659  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -9.753  19.250  -6.007  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -8.909  20.444  -5.578  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -8.555  21.470  -6.428  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -8.403  20.770  -4.363  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -7.874  22.386  -5.742  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -7.774  21.979  -4.491  1.00  0.69           N  
ATOM   1929  H   HIS A 119     -11.774  19.782  -4.185  1.00  0.69           H  
ATOM   1930  HA  HIS A 119     -11.275  20.298  -7.104  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -9.698  18.482  -5.231  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -9.334  18.831  -6.923  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -8.500  20.198  -3.449  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -7.469  23.316  -6.139  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -7.319  22.481  -3.714  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -13.393  18.714  -6.497  1.00  0.72           N  
ATOM   1937  CA  ALA A 120     -14.473  17.744  -6.612  1.00  0.72           C  
ATOM   1938  C   ALA A 120     -14.384  16.908  -7.874  1.00  0.72           C  
ATOM   1939  O   ALA A 120     -14.807  15.759  -7.874  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -15.805  18.469  -6.575  1.00  0.72           C  
ATOM   1941  H   ALA A 120     -13.643  19.686  -6.361  1.00  0.72           H  
ATOM   1942  HA  ALA A 120     -14.410  17.071  -5.756  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -16.614  17.741  -6.619  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -15.874  19.039  -5.642  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -15.877  19.145  -7.421  1.00  0.72           H  
ATOM   1946  N   ALA A 121     -13.856  17.486  -8.959  1.00  0.73           N  
ATOM   1947  CA  ALA A 121     -13.713  16.777 -10.231  1.00  0.73           C  
ATOM   1948  C   ALA A 121     -12.786  15.572 -10.074  1.00  0.73           C  
ATOM   1949  O   ALA A 121     -13.365  14.500  -9.909  1.00  0.73           O  
ATOM   1950  CB  ALA A 121     -13.160  17.707 -11.294  1.00  0.73           C  
ATOM   1951  H   ALA A 121     -13.523  18.436  -8.890  1.00  0.73           H  
ATOM   1952  HA  ALA A 121     -14.695  16.417 -10.535  1.00  0.73           H  
ATOM   1953 1HB  ALA A 121     -13.070  17.168 -12.235  1.00  0.73           H  
ATOM   1954 2HB  ALA A 121     -13.825  18.557 -11.421  1.00  0.73           H  
ATOM   1955 3HB  ALA A 121     -12.172  18.058 -10.984  1.00  0.73           H  
ATOM   1956  N   ASP A 122     -11.736  15.872  -9.306  1.00  0.74           N  
ATOM   1957  CA  ASP A 122     -10.563  15.052  -9.520  1.00  0.74           C  
ATOM   1958  C   ASP A 122     -10.520  14.040  -8.394  1.00  0.74           C  
ATOM   1959  O   ASP A 122     -10.068  12.897  -8.536  1.00  0.74           O  
ATOM   1960  CB  ASP A 122      -9.287  15.881  -9.524  1.00  0.74           C  
ATOM   1961  CG  ASP A 122      -9.258  16.911 -10.639  1.00  0.74           C  
ATOM   1962  OD1 ASP A 122      -9.452  16.544 -11.764  1.00  0.74           O  
ATOM   1963  OD2 ASP A 122      -8.970  18.066 -10.366  1.00  0.74           O  
ATOM   1964  H   ASP A 122     -11.930  15.938  -8.303  1.00  0.74           H  
ATOM   1965  HA  ASP A 122     -10.659  14.522 -10.468  1.00  0.74           H  
ATOM   1966 1HB  ASP A 122      -9.193  16.394  -8.564  1.00  0.74           H  
ATOM   1967 2HB  ASP A 122      -8.429  15.222  -9.632  1.00  0.74           H  
ATOM   1968  N   PHE A 123     -11.018  14.472  -7.246  1.00  0.73           N  
ATOM   1969  CA  PHE A 123     -10.916  13.675  -6.033  1.00  0.73           C  
ATOM   1970  C   PHE A 123     -12.067  12.681  -5.897  1.00  0.73           C  
ATOM   1971  O   PHE A 123     -12.939  12.822  -5.031  1.00  0.73           O  
ATOM   1972  CB  PHE A 123     -10.837  14.633  -4.855  1.00  0.73           C  
ATOM   1973  CG  PHE A 123     -10.290  14.091  -3.576  1.00  0.73           C  
ATOM   1974  CD1 PHE A 123      -9.023  13.601  -3.520  1.00  0.73           C  
ATOM   1975  CD2 PHE A 123     -10.986  14.185  -2.429  1.00  0.73           C  
ATOM   1976  CE1 PHE A 123      -8.459  13.185  -2.335  1.00  0.73           C  
ATOM   1977  CE2 PHE A 123     -10.450  13.804  -1.243  1.00  0.73           C  
ATOM   1978  CZ  PHE A 123      -9.180  13.296  -1.185  1.00  0.73           C  
ATOM   1979  H   PHE A 123     -11.419  15.412  -7.202  1.00  0.73           H  
ATOM   1980  HA  PHE A 123      -9.983  13.117  -6.075  1.00  0.73           H  
ATOM   1981 1HB  PHE A 123     -10.226  15.493  -5.140  1.00  0.73           H  
ATOM   1982 2HB  PHE A 123     -11.836  15.021  -4.654  1.00  0.73           H  
ATOM   1983  HD1 PHE A 123      -8.474  13.548  -4.433  1.00  0.73           H  
ATOM   1984  HD2 PHE A 123     -11.973  14.582  -2.468  1.00  0.73           H  
ATOM   1985  HE1 PHE A 123      -7.446  12.793  -2.321  1.00  0.73           H  
ATOM   1986  HE2 PHE A 123     -11.042  13.914  -0.347  1.00  0.73           H  
ATOM   1987  HZ  PHE A 123      -8.757  12.991  -0.234  1.00  0.73           H  
ATOM   1988  N   GLY A 124     -12.039  11.673  -6.770  1.00  0.71           N  
ATOM   1989  CA  GLY A 124     -13.072  10.643  -6.838  1.00  0.71           C  
ATOM   1990  C   GLY A 124     -12.812   9.571  -5.792  1.00  0.71           C  
ATOM   1991  O   GLY A 124     -11.869   9.692  -5.013  1.00  0.71           O  
ATOM   1992  H   GLY A 124     -11.271  11.679  -7.444  1.00  0.71           H  
ATOM   1993 1HA  GLY A 124     -14.051  11.097  -6.677  1.00  0.71           H  
ATOM   1994 2HA  GLY A 124     -13.080  10.201  -7.833  1.00  0.71           H  
ATOM   1995  N   ALA A 125     -13.597   8.492  -5.804  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -13.452   7.463  -4.769  1.00  0.68           C  
ATOM   1997  C   ALA A 125     -12.064   6.827  -4.718  1.00  0.68           C  
ATOM   1998  O   ALA A 125     -11.542   6.576  -3.629  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -14.477   6.367  -4.992  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -14.334   8.415  -6.491  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -13.641   7.936  -3.807  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -14.392   5.628  -4.196  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -15.478   6.796  -4.984  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -14.292   5.886  -5.952  1.00  0.68           H  
ATOM   2005  N   ASP A 126     -11.431   6.597  -5.867  1.00  0.65           N  
ATOM   2006  CA  ASP A 126     -10.112   5.972  -5.830  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -9.088   6.911  -5.211  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -8.237   6.491  -4.421  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -9.658   5.585  -7.233  1.00  0.65           C  
ATOM   2010  CG  ASP A 126     -10.439   4.422  -7.816  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126     -11.138   3.766  -7.081  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126     -10.336   4.203  -8.996  1.00  0.65           O  
ATOM   2013  H   ASP A 126     -11.866   6.832  -6.746  1.00  0.65           H  
ATOM   2014  HA  ASP A 126     -10.169   5.073  -5.215  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -9.757   6.443  -7.895  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -8.599   5.319  -7.205  1.00  0.65           H  
ATOM   2017  N   SER A 127      -9.205   8.195  -5.548  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -8.294   9.205  -5.046  1.00  0.63           C  
ATOM   2019  C   SER A 127      -8.494   9.390  -3.553  1.00  0.63           C  
ATOM   2020  O   SER A 127      -7.522   9.520  -2.803  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -8.514  10.509  -5.770  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -8.169  10.405  -7.129  1.00  0.63           O  
ATOM   2023  H   SER A 127      -9.952   8.468  -6.169  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -7.271   8.869  -5.222  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -9.554  10.794  -5.675  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -7.923  11.282  -5.301  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -8.280  11.290  -7.508  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -9.758   9.373  -3.116  1.00  0.61           N  
ATOM   2029  CA  GLN A 128     -10.070   9.520  -1.706  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -9.505   8.352  -0.926  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -8.903   8.543   0.132  1.00  0.61           O  
ATOM   2032  CB  GLN A 128     -11.589   9.584  -1.497  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -12.239  10.863  -1.986  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -13.744  10.836  -1.945  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -14.344  10.269  -1.020  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -14.382  11.448  -2.944  1.00  0.61           N  
ATOM   2037  H   GLN A 128     -10.520   9.281  -3.786  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -9.615  10.435  -1.338  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -12.055   8.755  -2.025  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128     -11.816   9.470  -0.440  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128     -11.942  11.626  -1.306  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128     -11.905  11.104  -2.994  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -15.378  11.464  -2.967  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -13.852  11.914  -3.694  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -9.642   7.137  -1.467  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -9.106   5.968  -0.796  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -7.595   6.059  -0.687  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -7.018   5.779   0.366  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -9.493   4.712  -1.552  1.00  0.60           C  
ATOM   2050  H   ALA A 129     -10.155   7.016  -2.342  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -9.522   5.930   0.209  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -9.103   3.839  -1.035  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129     -10.579   4.648  -1.614  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -9.077   4.756  -2.560  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -6.944   6.491  -1.769  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -5.499   6.618  -1.772  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -5.033   7.664  -0.757  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -4.067   7.437  -0.022  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -5.036   6.971  -3.167  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -7.459   6.700  -2.626  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -5.072   5.656  -1.490  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.958   7.028  -3.191  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -5.368   6.201  -3.866  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -5.459   7.929  -3.463  1.00  0.59           H  
ATOM   2065  N   MET A 131      -5.758   8.789  -0.673  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -5.407   9.853   0.261  1.00  0.58           C  
ATOM   2067  C   MET A 131      -5.609   9.374   1.681  1.00  0.58           C  
ATOM   2068  O   MET A 131      -4.770   9.623   2.547  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -6.239  11.096  -0.019  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -5.844  12.359   0.772  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -4.147  12.932   0.427  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -4.304  13.616  -1.251  1.00  0.58           C  
ATOM   2073  H   MET A 131      -6.547   8.928  -1.304  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -4.356  10.097   0.146  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -6.171  11.325  -1.076  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -7.289  10.876   0.196  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -6.532  13.169   0.543  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -5.923  12.140   1.830  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -3.337  14.002  -1.587  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -4.635  12.833  -1.935  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -5.025  14.415  -1.253  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -6.674   8.606   1.908  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -6.930   8.078   3.229  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -5.807   7.147   3.615  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -5.245   7.287   4.696  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -8.293   7.370   3.262  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -8.686   6.669   4.576  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.854   7.611   5.767  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.509   6.861   6.946  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -9.495   7.648   8.209  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -7.344   8.421   1.162  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -6.940   8.896   3.943  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -9.073   8.092   3.020  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -8.312   6.615   2.479  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -9.621   6.134   4.422  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.913   5.939   4.825  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -7.882   7.992   6.085  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -9.486   8.457   5.493  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -10.545   6.662   6.679  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.997   5.915   7.114  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -9.949   7.132   8.939  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -8.513   7.802   8.479  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -9.984   8.548   8.078  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -5.395   6.252   2.720  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -4.322   5.356   3.103  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -3.038   6.123   3.398  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -2.328   5.805   4.357  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -4.049   4.323   2.011  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -5.107   3.271   1.830  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -4.684   2.312   0.739  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -5.732   1.248   0.476  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -5.279   0.291  -0.566  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -5.857   6.166   1.814  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -4.619   4.832   4.010  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -3.934   4.841   1.055  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -3.112   3.814   2.222  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -5.248   2.724   2.762  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -6.049   3.742   1.554  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -4.514   2.871  -0.189  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -3.745   1.827   1.018  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.942   0.705   1.394  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -6.646   1.734   0.132  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.987  -0.398  -0.741  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -5.076   0.802  -1.434  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -4.433  -0.164  -0.258  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -2.733   7.150   2.599  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -1.517   7.928   2.810  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -1.513   8.613   4.160  1.00  0.60           C  
ATOM   2129  O   ALA A 134      -0.489   8.654   4.856  1.00  0.60           O  
ATOM   2130  CB  ALA A 134      -1.378   8.963   1.734  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -3.342   7.378   1.810  1.00  0.60           H  
ATOM   2132  HA  ALA A 134      -0.666   7.254   2.772  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134      -0.466   9.502   1.891  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134      -1.349   8.476   0.780  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -2.224   9.649   1.768  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -2.674   9.126   4.549  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.793   9.825   5.805  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.799   8.850   6.976  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.251   9.156   8.038  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -4.029  10.705   5.761  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -3.919  11.864   4.726  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -5.216  12.644   4.635  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -2.798  12.748   5.113  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -3.487   9.067   3.932  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.930  10.477   5.911  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.892  10.087   5.498  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -4.182  11.131   6.742  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -3.713  11.446   3.747  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -5.115  13.437   3.894  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -6.007  11.970   4.338  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -5.451  13.081   5.586  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -2.720  13.520   4.373  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -2.990  13.187   6.095  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -1.876  12.170   5.144  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.375   7.660   6.785  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -3.359   6.648   7.833  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -1.925   6.153   8.038  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -1.500   5.933   9.171  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -4.314   5.500   7.491  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -5.806   5.900   7.547  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -6.305   6.234   8.923  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -6.178   5.404   9.787  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -6.801   7.337   9.119  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -3.847   7.459   5.904  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -3.698   7.105   8.761  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -4.100   5.142   6.484  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -4.152   4.672   8.180  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -5.945   6.775   6.936  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -6.407   5.098   7.122  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -1.151   6.046   6.949  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       0.249   5.644   7.043  1.00  0.64           C  
ATOM   2172  C   LEU A 137       0.985   6.682   7.891  1.00  0.64           C  
ATOM   2173  O   LEU A 137       1.639   6.337   8.878  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       0.864   5.519   5.639  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       2.344   5.155   5.557  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       2.558   3.798   6.187  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       2.777   5.157   4.083  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -1.556   6.214   6.028  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       0.308   4.679   7.542  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       0.300   4.772   5.083  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       0.741   6.469   5.129  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       2.938   5.890   6.114  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       3.617   3.540   6.138  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       2.245   3.833   7.235  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       1.974   3.051   5.655  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       3.839   4.908   4.010  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       2.191   4.426   3.528  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       2.608   6.148   3.669  1.00  0.64           H  
ATOM   2189  N   PHE A 138       0.793   7.966   7.560  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       1.369   9.055   8.342  1.00  0.65           C  
ATOM   2191  C   PHE A 138       0.980   8.967   9.808  1.00  0.65           C  
ATOM   2192  O   PHE A 138       1.851   8.969  10.684  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       0.895  10.397   7.761  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       1.091  11.613   8.633  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       2.293  12.225   8.797  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -0.014  12.150   9.285  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       2.419  13.358   9.597  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       0.098  13.263  10.080  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       1.320  13.872  10.239  1.00  0.65           C  
ATOM   2200  H   PHE A 138       0.245   8.192   6.727  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       2.457   8.996   8.264  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       1.413  10.572   6.817  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -0.150  10.331   7.528  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       3.141  11.810   8.299  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -0.988  11.667   9.155  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       3.387  13.841   9.721  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -0.782  13.660  10.576  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       1.416  14.756  10.869  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -0.317   8.850  10.085  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -0.783   8.798  11.457  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -0.182   7.631  12.227  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.245   7.806  13.370  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -2.296   8.718  11.517  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.856   8.746  12.921  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -4.332   8.758  12.931  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.931   7.526  12.437  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -5.100   6.402  13.165  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.715   6.349  14.422  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.664   5.349  12.610  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -0.996   8.828   9.327  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -0.481   9.723  11.945  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -2.728   9.550  10.957  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -2.627   7.793  11.038  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -2.512   7.865  13.465  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -2.508   9.642  13.425  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -4.676   8.922  13.950  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -4.675   9.574  12.299  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -5.256   7.506  11.466  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -4.285   7.154  14.852  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.853   5.504  14.954  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.964   5.396  11.624  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.798   4.507  13.139  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -0.137   6.444  11.612  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       0.412   5.264  12.268  1.00  0.66           C  
ATOM   2235  C   ASN A 140       1.903   5.419  12.555  1.00  0.66           C  
ATOM   2236  O   ASN A 140       2.386   5.022  13.626  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.161   4.032  11.421  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -1.278   3.598  11.444  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -2.039   3.936  12.361  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -1.672   2.850  10.445  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -0.507   6.351  10.666  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -0.095   5.137  13.223  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       0.445   4.250  10.386  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       0.789   3.214  11.768  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -2.619   2.535  10.400  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -1.027   2.605   9.723  1.00  0.66           H  
ATOM   2247  N   ASP A 141       2.644   6.040  11.635  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       4.058   6.231  11.898  1.00  0.66           C  
ATOM   2249  C   ASP A 141       4.247   7.266  13.008  1.00  0.66           C  
ATOM   2250  O   ASP A 141       5.078   7.079  13.907  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.808   6.613  10.629  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.983   5.447   9.646  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.715   4.329  10.022  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.440   5.681   8.551  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.232   6.348  10.749  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       4.472   5.286  12.247  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.244   7.398  10.118  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.783   7.010  10.890  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.433   8.328  12.996  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.495   9.317  14.061  1.00  0.65           C  
ATOM   2261  C   MET A 142       3.192   8.645  15.386  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.914   8.856  16.355  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.508  10.457  13.805  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.900  11.457  12.734  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.201  12.601  13.277  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.272  13.662  14.397  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.767   8.452  12.232  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.505   9.722  14.106  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.546  10.040  13.527  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.373  11.009  14.719  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.253  10.911  11.860  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.036  12.033  12.435  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.919  14.427  14.808  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       2.457  14.140  13.853  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       2.864  13.066  15.206  1.00  0.65           H  
ATOM   2276  N   ALA A 143       2.143   7.801  15.422  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       1.722   7.100  16.636  1.00  0.65           C  
ATOM   2278  C   ALA A 143       2.820   6.218  17.180  1.00  0.65           C  
ATOM   2279  O   ALA A 143       3.065   6.183  18.391  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       0.503   6.255  16.349  1.00  0.65           C  
ATOM   2281  H   ALA A 143       1.590   7.671  14.580  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       1.464   7.825  17.389  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       0.181   5.757  17.261  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143      -0.294   6.892  15.976  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       0.749   5.513  15.599  1.00  0.65           H  
ATOM   2286  N   SER A 144       3.543   5.548  16.290  1.00  0.64           N  
ATOM   2287  CA  SER A 144       4.624   4.706  16.749  1.00  0.64           C  
ATOM   2288  C   SER A 144       5.674   5.569  17.432  1.00  0.64           C  
ATOM   2289  O   SER A 144       6.152   5.234  18.519  1.00  0.64           O  
ATOM   2290  CB  SER A 144       5.224   3.946  15.585  1.00  0.64           C  
ATOM   2291  OG  SER A 144       4.293   3.044  15.040  1.00  0.64           O  
ATOM   2292  H   SER A 144       3.308   5.585  15.296  1.00  0.64           H  
ATOM   2293  HA  SER A 144       4.231   3.994  17.474  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       5.544   4.650  14.816  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       6.107   3.406  15.922  1.00  0.64           H  
ATOM   2296  HG  SER A 144       3.608   3.600  14.609  1.00  0.64           H  
ATOM   2297  N   LYS A 145       5.966   6.733  16.845  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.967   7.609  17.429  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.466   8.279  18.705  1.00  0.63           C  
ATOM   2300  O   LYS A 145       7.222   8.419  19.667  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.419   8.641  16.405  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.227   8.063  15.274  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.533   7.509  15.807  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.357   6.867  14.714  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.602   6.248  15.242  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.526   6.980  15.955  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.833   7.002  17.690  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.543   9.105  15.962  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       8.010   9.403  16.890  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.658   7.263  14.795  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.433   8.838  14.533  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      10.114   8.309  16.270  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       9.315   6.759  16.566  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.758   6.090  14.242  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.622   7.615  13.970  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      12.102   5.813  14.443  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      12.182   6.934  15.672  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.353   5.543  15.962  1.00  0.63           H  
ATOM   2319  N   TYR A 146       5.178   8.620  18.772  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.673   9.240  19.990  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.920   8.302  21.161  1.00  0.63           C  
ATOM   2322  O   TYR A 146       5.438   8.717  22.209  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       3.151   9.480  19.913  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.601  10.755  19.230  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       2.074  10.696  18.000  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       2.552  11.942  19.895  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       1.503  11.765  17.422  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       1.980  13.033  19.327  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       1.445  12.944  18.078  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       0.829  14.020  17.497  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.575   8.486  17.969  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       5.202  10.174  20.168  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.708   8.630  19.398  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.758   9.448  20.921  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       2.078   9.796  17.486  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       2.946  12.012  20.883  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       1.079  11.657  16.459  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       1.932  13.961  19.884  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.801  14.742  18.128  1.00  0.63           H  
ATOM   2340  N   LYS A 147       4.663   7.008  20.927  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       4.855   5.994  21.948  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.335   5.808  22.293  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.681   5.680  23.471  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.201   4.692  21.500  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       2.679   4.791  21.496  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.013   3.514  21.053  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.500   3.662  21.094  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -0.189   2.425  20.645  1.00  0.62           N  
ATOM   2349  H   LYS A 147       4.264   6.734  20.025  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.343   6.326  22.851  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.528   4.452  20.486  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.501   3.877  22.152  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.333   5.047  22.488  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.383   5.593  20.820  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.327   3.274  20.035  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.309   2.701  21.716  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.194   3.888  22.119  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.204   4.488  20.447  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -1.188   2.563  20.691  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.082   2.216  19.695  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.073   1.659  21.250  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.225   5.864  21.289  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       8.669   5.736  21.542  1.00  0.63           C  
ATOM   2364  C   GLU A 148       9.175   6.877  22.430  1.00  0.63           C  
ATOM   2365  O   GLU A 148      10.114   6.697  23.208  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       9.489   5.668  20.239  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       9.318   4.344  19.438  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      10.113   4.266  18.108  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      10.823   5.195  17.770  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       9.992   3.273  17.435  1.00  0.63           O  
ATOM   2371  H   GLU A 148       6.891   5.951  20.328  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       8.834   4.802  22.079  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       9.204   6.495  19.592  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      10.546   5.787  20.471  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       9.637   3.521  20.076  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       8.268   4.201  19.229  1.00  0.63           H  
ATOM   2377  N   PHE A 149       8.516   8.039  22.356  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       8.899   9.186  23.174  1.00  0.66           C  
ATOM   2379  C   PHE A 149       8.198   9.202  24.542  1.00  0.66           C  
ATOM   2380  O   PHE A 149       8.311  10.182  25.283  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       8.617  10.516  22.463  1.00  0.66           C  
ATOM   2382  CG  PHE A 149       9.510  10.783  21.275  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149       9.012  10.793  19.979  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      10.865  10.996  21.461  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149       9.847  11.008  18.900  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      11.702  11.213  20.386  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      11.191  11.216  19.108  1.00  0.66           C  
ATOM   2388  H   PHE A 149       7.768   8.135  21.666  1.00  0.66           H  
ATOM   2389  HA  PHE A 149       9.972   9.128  23.351  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       7.581  10.513  22.110  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149       8.721  11.338  23.165  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       7.950  10.637  19.819  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      11.270  10.988  22.474  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       9.446  11.025  17.886  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      12.766  11.383  20.546  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      11.849  11.397  18.268  1.00  0.66           H  
ATOM   2397  N   GLY A 150       7.490   8.116  24.891  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       6.823   8.000  26.185  1.00  0.71           C  
ATOM   2399  C   GLY A 150       5.403   8.567  26.246  1.00  0.71           C  
ATOM   2400  O   GLY A 150       4.847   8.722  27.338  1.00  0.71           O  
ATOM   2401  H   GLY A 150       7.410   7.329  24.248  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       6.795   6.946  26.460  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       7.435   8.495  26.937  1.00  0.71           H  
ATOM   2404  N   PHE A 151       4.818   8.896  25.097  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       3.475   9.457  25.065  1.00  0.80           C  
ATOM   2406  C   PHE A 151       2.479   8.479  24.455  1.00  0.80           C  
ATOM   2407  O   PHE A 151       2.504   8.210  23.259  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       3.502  10.742  24.266  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       2.258  11.526  24.232  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       1.868  12.298  25.303  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       1.491  11.517  23.122  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151       0.720  13.045  25.230  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151       0.373  12.254  23.030  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -0.026  13.025  24.086  1.00  0.80           C  
ATOM   2415  H   PHE A 151       5.296   8.751  24.207  1.00  0.80           H  
ATOM   2416  HA  PHE A 151       3.161   9.680  26.084  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       4.288  11.387  24.665  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       3.775  10.507  23.238  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       2.481  12.315  26.204  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       1.795  10.908  22.297  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151       0.409  13.657  26.074  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -0.190  12.227  22.117  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -0.928  13.620  24.024  1.00  0.80           H  
ATOM   2424  N   GLN A 152       1.575   7.957  25.272  1.00  0.92           N  
ATOM   2425  CA  GLN A 152       0.623   6.956  24.791  1.00  0.92           C  
ATOM   2426  C   GLN A 152      -0.686   7.591  24.308  1.00  0.92           C  
ATOM   2427  O   GLN A 152      -1.614   6.892  23.899  1.00  0.92           O  
ATOM   2428  CB  GLN A 152       0.333   5.935  25.893  1.00  0.92           C  
ATOM   2429  CG  GLN A 152       1.562   5.137  26.392  1.00  0.92           C  
ATOM   2430  CD  GLN A 152       2.231   4.245  25.329  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152       1.569   3.443  24.656  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152       3.549   4.376  25.187  1.00  0.92           N  
ATOM   2433  H   GLN A 152       1.572   8.222  26.249  1.00  0.92           H  
ATOM   2434  HA  GLN A 152       1.069   6.435  23.946  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      -0.108   6.444  26.749  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      -0.402   5.217  25.530  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152       2.309   5.846  26.751  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152       1.242   4.494  27.213  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152       4.042   3.818  24.515  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152       4.055   5.029  25.751  1.00  0.92           H  
ATOM   2441  N   GLY A 153      -0.761   8.915  24.378  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      -1.949   9.662  23.989  1.00  1.06           C  
ATOM   2443  C   GLY A 153      -2.290  10.705  25.043  1.00  1.06           C  
ATOM   2444  O   GLY A 153      -1.715  10.703  26.132  1.00  1.06           O  
ATOM   2445  H   GLY A 153       0.048   9.421  24.710  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      -1.772  10.147  23.030  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      -2.790   8.980  23.860  1.00  1.06           H  
TER    2448
ENDMDL

REMARK ID 694629 MODEL 5 prac14
PFRMAT TS
TARGET prac14
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   GLY A   1       1.798   0.255  -2.268  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.226   1.270  -1.314  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.783   0.925   0.103  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.016  -0.183   0.586  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.997  -0.317  -2.044  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       3.312   1.364  -1.344  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.815   2.237  -1.602  1.00  1.20           H  
ATOM      8  N   LEU A   2       1.169   1.900   0.771  1.00  1.00           N  
ATOM      9  CA  LEU A   2       0.689   1.768   2.153  1.00  1.00           C  
ATOM     10  C   LEU A   2      -0.819   1.958   2.259  1.00  1.00           C  
ATOM     11  O   LEU A   2      -1.405   2.731   1.495  1.00  1.00           O  
ATOM     12  CB  LEU A   2       1.357   2.812   3.035  1.00  1.00           C  
ATOM     13  CG  LEU A   2       2.762   2.595   3.443  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       3.682   3.051   2.316  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       3.014   3.391   4.725  1.00  1.00           C  
ATOM     16  H   LEU A   2       1.020   2.780   0.299  1.00  1.00           H  
ATOM     17  HA  LEU A   2       0.936   0.772   2.522  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       1.402   3.684   2.466  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       0.744   2.992   3.923  1.00  1.00           H  
ATOM     20  HG  LEU A   2       2.936   1.533   3.628  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       4.684   2.895   2.597  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       3.492   2.493   1.427  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       3.519   4.104   2.119  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       4.033   3.246   5.045  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       2.837   4.450   4.539  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       2.342   3.050   5.504  1.00  1.00           H  
ATOM     27  N   SER A   3      -1.448   1.252   3.201  1.00  0.84           N  
ATOM     28  CA  SER A   3      -2.875   1.407   3.457  1.00  0.84           C  
ATOM     29  C   SER A   3      -3.181   2.605   4.357  1.00  0.84           C  
ATOM     30  O   SER A   3      -2.277   3.199   4.961  1.00  0.84           O  
ATOM     31  CB  SER A   3      -3.432   0.135   4.054  1.00  0.84           C  
ATOM     32  OG  SER A   3      -2.896  -0.100   5.304  1.00  0.84           O  
ATOM     33  H   SER A   3      -0.921   0.601   3.797  1.00  0.84           H  
ATOM     34  HA  SER A   3      -3.373   1.572   2.500  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -4.513   0.211   4.131  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -3.207  -0.703   3.399  1.00  0.84           H  
ATOM     37  HG  SER A   3      -1.940  -0.311   5.146  1.00  0.84           H  
ATOM     38  N   ASP A   4      -4.472   2.931   4.474  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -4.921   4.045   5.305  1.00  0.73           C  
ATOM     40  C   ASP A   4      -4.498   3.895   6.760  1.00  0.73           C  
ATOM     41  O   ASP A   4      -4.165   4.882   7.404  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -6.443   4.183   5.241  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -6.962   4.726   3.899  1.00  0.73           C  
ATOM     44  OD1 ASP A   4      -6.178   5.238   3.115  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -8.131   4.623   3.656  1.00  0.73           O  
ATOM     46  H   ASP A   4      -5.157   2.397   3.960  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -4.472   4.960   4.918  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -6.901   3.211   5.426  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -6.776   4.851   6.038  1.00  0.73           H  
ATOM     50  N   GLN A   5      -4.450   2.659   7.271  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -4.064   2.429   8.668  1.00  0.65           C  
ATOM     52  C   GLN A   5      -2.612   2.842   8.878  1.00  0.65           C  
ATOM     53  O   GLN A   5      -2.476   3.930   9.440  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -4.269   0.968   9.070  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -5.732   0.553   9.162  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -5.915  -0.912   9.556  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -5.040  -1.755   9.341  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -7.069  -1.220  10.142  1.00  0.65           N  
ATOM     59  H   GLN A   5      -4.693   1.870   6.689  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -4.687   3.057   9.307  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -3.778   0.324   8.337  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -3.795   0.786  10.034  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -6.226   1.175   9.909  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -6.195   0.703   8.187  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -7.251  -2.163  10.424  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -7.755  -0.510  10.301  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.883   2.584   7.793  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -0.463   2.523   8.004  1.00  0.61           C  
ATOM     69  C   GLU A   6      -0.045   3.968   7.831  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.842   4.463   8.522  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.206   1.586   7.012  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.187   0.148   7.199  1.00  0.61           C  
ATOM     73  CD  GLU A   6       0.356  -0.760   6.143  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.137  -0.704   5.018  1.00  0.61           O  
ATOM     75  OE2 GLU A   6       1.263  -1.519   6.448  1.00  0.61           O  
ATOM     76  H   GLU A   6      -2.067   3.189   6.992  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -0.243   2.203   9.022  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -0.054   1.884   5.996  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.287   1.653   7.115  1.00  0.61           H  
ATOM     80 1HG  GLU A   6       0.190  -0.182   8.168  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.270   0.081   7.229  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.764   4.671   6.948  1.00  0.59           N  
ATOM     83  CA  TRP A   7      -0.485   6.086   6.743  1.00  0.59           C  
ATOM     84  C   TRP A   7      -0.859   6.923   7.949  1.00  0.59           C  
ATOM     85  O   TRP A   7      -0.131   7.847   8.312  1.00  0.59           O  
ATOM     86  CB  TRP A   7      -1.190   6.651   5.523  1.00  0.59           C  
ATOM     87  CG  TRP A   7      -0.449   6.433   4.301  1.00  0.59           C  
ATOM     88  CD1 TRP A   7      -0.823   5.745   3.213  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       0.891   6.910   4.044  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       0.160   5.804   2.267  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       1.226   6.500   2.773  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       1.815   7.648   4.795  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       2.453   6.797   2.205  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.041   7.940   4.236  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.357   7.524   2.970  1.00  0.59           C  
ATOM     96  H   TRP A   7      -1.483   4.197   6.398  1.00  0.59           H  
ATOM     97  HA  TRP A   7       0.586   6.193   6.578  1.00  0.59           H  
ATOM     98 1HB  TRP A   7      -2.171   6.179   5.422  1.00  0.59           H  
ATOM     99 2HB  TRP A   7      -1.347   7.723   5.651  1.00  0.59           H  
ATOM    100  HD1 TRP A   7      -1.782   5.237   3.087  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       0.110   5.379   1.347  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       1.568   7.986   5.798  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       2.710   6.476   1.198  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.742   8.513   4.823  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.331   7.775   2.551  1.00  0.59           H  
ATOM    106  N   GLN A   8      -1.971   6.597   8.605  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -2.352   7.344   9.790  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.284   7.131  10.860  1.00  0.58           C  
ATOM    109  O   GLN A   8      -0.920   8.061  11.587  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -3.735   6.895  10.281  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -4.878   7.310   9.370  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -6.205   6.688   9.769  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -6.271   5.734  10.554  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -7.287   7.227   9.217  1.00  0.58           N  
ATOM    115  H   GLN A   8      -2.572   5.830   8.285  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -2.390   8.402   9.544  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.760   5.814  10.367  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -3.921   7.305  11.271  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -4.985   8.389   9.431  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -4.649   7.028   8.352  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -8.192   6.862   9.432  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -7.194   7.994   8.582  1.00  0.58           H  
ATOM    123  N   GLN A   9      -0.744   5.908  10.937  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.292   5.609  11.925  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.566   6.416  11.626  1.00  0.58           C  
ATOM    126  O   GLN A   9       2.160   7.025  12.522  1.00  0.58           O  
ATOM    127  CB  GLN A   9       0.604   4.106  11.914  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.529   3.218  12.430  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -0.256   1.712  12.248  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.622   1.300  11.490  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.039   0.889  12.943  1.00  0.58           N  
ATOM    132  H   GLN A   9      -1.101   5.179  10.315  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.071   5.893  12.911  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.852   3.788  10.910  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       1.480   3.920  12.534  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.670   3.414  13.492  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.437   3.470  11.879  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -0.936  -0.107  12.858  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.745   1.260  13.546  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.938   6.510  10.346  1.00  0.59           N  
ATOM    141  CA  VAL A  10       3.117   7.279   9.957  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.966   8.740  10.261  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.878   9.360  10.805  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.387   7.167   8.451  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       4.464   8.145   8.011  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       3.836   5.793   8.144  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.420   5.989   9.636  1.00  0.59           H  
ATOM    148  HA  VAL A  10       3.975   6.890  10.506  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.474   7.393   7.909  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       4.625   8.032   6.952  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       4.150   9.166   8.226  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       5.372   7.931   8.534  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       4.015   5.693   7.088  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       4.739   5.594   8.692  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       3.089   5.104   8.440  1.00  0.59           H  
ATOM    156  N   LEU A  11       1.817   9.293   9.901  1.00  0.60           N  
ATOM    157  CA  LEU A  11       1.569  10.705  10.076  1.00  0.60           C  
ATOM    158  C   LEU A  11       1.400  11.087  11.550  1.00  0.60           C  
ATOM    159  O   LEU A  11       1.822  12.175  11.957  1.00  0.60           O  
ATOM    160  CB  LEU A  11       0.397  11.091   9.181  1.00  0.60           C  
ATOM    161  CG  LEU A  11       0.786  10.949   7.659  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      -0.408  11.214   6.776  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       1.956  11.893   7.340  1.00  0.60           C  
ATOM    164  H   LEU A  11       1.100   8.716   9.460  1.00  0.60           H  
ATOM    165  HA  LEU A  11       2.431  11.235   9.693  1.00  0.60           H  
ATOM    166 1HB  LEU A  11      -0.443  10.423   9.389  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       0.102  12.118   9.382  1.00  0.60           H  
ATOM    168  HG  LEU A  11       1.105   9.923   7.470  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      -0.120  11.084   5.728  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11      -1.200  10.506   7.024  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      -0.762  12.231   6.933  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       2.235  11.775   6.301  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       1.656  12.920   7.521  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       2.810  11.648   7.973  1.00  0.60           H  
ATOM    175  N   THR A  12       0.845  10.183  12.366  1.00  0.61           N  
ATOM    176  CA  THR A  12       0.703  10.435  13.796  1.00  0.61           C  
ATOM    177  C   THR A  12       2.080  10.610  14.425  1.00  0.61           C  
ATOM    178  O   THR A  12       2.312  11.535  15.206  1.00  0.61           O  
ATOM    179  CB  THR A  12      -0.031   9.281  14.501  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.358   9.160  13.970  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -0.088   9.525  15.997  1.00  0.61           C  
ATOM    182  H   THR A  12       0.475   9.310  11.991  1.00  0.61           H  
ATOM    183  HA  THR A  12       0.137  11.354  13.938  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.506   8.349  14.309  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.295   8.907  13.023  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.603   8.696  16.479  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       0.927   9.602  16.388  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -0.625  10.452  16.194  1.00  0.61           H  
ATOM    189  N   ILE A  13       3.008   9.731  14.053  1.00  0.63           N  
ATOM    190  CA  ILE A  13       4.376   9.804  14.541  1.00  0.63           C  
ATOM    191  C   ILE A  13       5.138  10.964  13.925  1.00  0.63           C  
ATOM    192  O   ILE A  13       5.851  11.698  14.607  1.00  0.63           O  
ATOM    193  CB  ILE A  13       5.141   8.544  14.183  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       4.544   7.315  14.861  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       6.560   8.730  14.517  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       4.570   7.363  16.360  1.00  0.63           C  
ATOM    197  H   ILE A  13       2.748   8.970  13.419  1.00  0.63           H  
ATOM    198  HA  ILE A  13       4.356   9.932  15.621  1.00  0.63           H  
ATOM    199  HB  ILE A  13       5.052   8.378  13.106  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       3.509   7.219  14.554  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       5.079   6.444  14.520  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       7.077   7.855  14.209  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       6.956   9.592  13.982  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       6.677   8.883  15.591  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       4.119   6.452  16.749  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       5.600   7.438  16.713  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       4.006   8.226  16.705  1.00  0.63           H  
ATOM    208  N   TRP A  14       4.983  11.144  12.624  1.00  0.65           N  
ATOM    209  CA  TRP A  14       5.651  12.210  11.913  1.00  0.65           C  
ATOM    210  C   TRP A  14       5.321  13.569  12.533  1.00  0.65           C  
ATOM    211  O   TRP A  14       6.193  14.423  12.691  1.00  0.65           O  
ATOM    212  CB  TRP A  14       5.286  12.197  10.445  1.00  0.65           C  
ATOM    213  CG  TRP A  14       6.002  13.185   9.743  1.00  0.65           C  
ATOM    214  CD1 TRP A  14       5.507  14.338   9.280  1.00  0.65           C  
ATOM    215  CD2 TRP A  14       7.401  13.174   9.409  1.00  0.65           C  
ATOM    216  NE1 TRP A  14       6.479  15.058   8.693  1.00  0.65           N  
ATOM    217  CE2 TRP A  14       7.655  14.361   8.758  1.00  0.65           C  
ATOM    218  CE3 TRP A  14       8.451  12.253   9.617  1.00  0.65           C  
ATOM    219  CZ2 TRP A  14       8.891  14.687   8.307  1.00  0.65           C  
ATOM    220  CZ3 TRP A  14       9.709  12.583   9.142  1.00  0.65           C  
ATOM    221  CH2 TRP A  14       9.906  13.782   8.498  1.00  0.65           C  
ATOM    222  H   TRP A  14       4.393  10.513  12.093  1.00  0.65           H  
ATOM    223  HA  TRP A  14       6.726  12.051  11.991  1.00  0.65           H  
ATOM    224 1HB  TRP A  14       5.491  11.219  10.010  1.00  0.65           H  
ATOM    225 2HB  TRP A  14       4.232  12.402  10.338  1.00  0.65           H  
ATOM    226  HD1 TRP A  14       4.471  14.661   9.381  1.00  0.65           H  
ATOM    227  HE1 TRP A  14       6.316  15.998   8.294  1.00  0.65           H  
ATOM    228  HE3 TRP A  14       8.274  11.307  10.132  1.00  0.65           H  
ATOM    229  HZ2 TRP A  14       9.074  15.621   7.805  1.00  0.65           H  
ATOM    230  HZ3 TRP A  14      10.527  11.878   9.287  1.00  0.65           H  
ATOM    231  HH2 TRP A  14      10.879  14.036   8.121  1.00  0.65           H  
ATOM    232  N   GLY A  15       4.069  13.774  12.932  1.00  0.68           N  
ATOM    233  CA  GLY A  15       3.666  15.032  13.552  1.00  0.68           C  
ATOM    234  C   GLY A  15       4.482  15.395  14.816  1.00  0.68           C  
ATOM    235  O   GLY A  15       4.491  16.554  15.233  1.00  0.68           O  
ATOM    236  H   GLY A  15       3.358  13.059  12.770  1.00  0.68           H  
ATOM    237 1HA  GLY A  15       3.757  15.833  12.817  1.00  0.68           H  
ATOM    238 2HA  GLY A  15       2.610  14.966  13.814  1.00  0.68           H  
ATOM    239  N   LYS A  16       5.189  14.423  15.415  1.00  0.70           N  
ATOM    240  CA  LYS A  16       6.018  14.669  16.593  1.00  0.70           C  
ATOM    241  C   LYS A  16       7.381  15.229  16.158  1.00  0.70           C  
ATOM    242  O   LYS A  16       8.084  15.873  16.940  1.00  0.70           O  
ATOM    243  CB  LYS A  16       6.222  13.371  17.370  1.00  0.70           C  
ATOM    244  CG  LYS A  16       4.946  12.720  17.901  1.00  0.70           C  
ATOM    245  CD  LYS A  16       4.387  13.461  19.108  1.00  0.70           C  
ATOM    246  CE  LYS A  16       3.067  12.842  19.576  1.00  0.70           C  
ATOM    247  NZ  LYS A  16       3.213  11.405  19.931  1.00  0.70           N  
ATOM    248  H   LYS A  16       5.174  13.476  15.039  1.00  0.70           H  
ATOM    249  HA  LYS A  16       5.528  15.405  17.228  1.00  0.70           H  
ATOM    250 1HB  LYS A  16       6.754  12.648  16.752  1.00  0.70           H  
ATOM    251 2HB  LYS A  16       6.839  13.578  18.223  1.00  0.70           H  
ATOM    252 1HG  LYS A  16       4.197  12.692  17.103  1.00  0.70           H  
ATOM    253 2HG  LYS A  16       5.171  11.691  18.193  1.00  0.70           H  
ATOM    254 1HD  LYS A  16       5.111  13.414  19.925  1.00  0.70           H  
ATOM    255 2HD  LYS A  16       4.220  14.506  18.847  1.00  0.70           H  
ATOM    256 1HE  LYS A  16       2.710  13.384  20.449  1.00  0.70           H  
ATOM    257 2HE  LYS A  16       2.330  12.931  18.776  1.00  0.70           H  
ATOM    258 1HZ  LYS A  16       2.329  11.025  20.232  1.00  0.70           H  
ATOM    259 2HZ  LYS A  16       3.530  10.891  19.130  1.00  0.70           H  
ATOM    260 3HZ  LYS A  16       3.893  11.250  20.694  1.00  0.70           H  
ATOM    261  N   VAL A  17       7.740  14.956  14.899  1.00  0.72           N  
ATOM    262  CA  VAL A  17       8.990  15.365  14.268  1.00  0.72           C  
ATOM    263  C   VAL A  17       8.841  16.811  13.839  1.00  0.72           C  
ATOM    264  O   VAL A  17       9.722  17.653  14.030  1.00  0.72           O  
ATOM    265  CB  VAL A  17       9.293  14.478  13.035  1.00  0.72           C  
ATOM    266  CG1 VAL A  17      10.516  14.976  12.315  1.00  0.72           C  
ATOM    267  CG2 VAL A  17       9.440  13.029  13.482  1.00  0.72           C  
ATOM    268  H   VAL A  17       7.085  14.453  14.311  1.00  0.72           H  
ATOM    269  HA  VAL A  17       9.798  15.278  14.984  1.00  0.72           H  
ATOM    270  HB  VAL A  17       8.486  14.556  12.328  1.00  0.72           H  
ATOM    271 1HG1 VAL A  17      10.699  14.355  11.441  1.00  0.72           H  
ATOM    272 2HG1 VAL A  17      10.358  16.008  11.999  1.00  0.72           H  
ATOM    273 3HG1 VAL A  17      11.361  14.925  12.974  1.00  0.72           H  
ATOM    274 1HG2 VAL A  17       9.636  12.400  12.616  1.00  0.72           H  
ATOM    275 2HG2 VAL A  17      10.265  12.951  14.187  1.00  0.72           H  
ATOM    276 3HG2 VAL A  17       8.514  12.704  13.966  1.00  0.72           H  
ATOM    277  N   GLU A  18       7.676  17.103  13.271  1.00  0.73           N  
ATOM    278  CA  GLU A  18       7.377  18.444  12.790  1.00  0.73           C  
ATOM    279  C   GLU A  18       7.325  19.487  13.899  1.00  0.73           C  
ATOM    280  O   GLU A  18       7.513  20.666  13.621  1.00  0.73           O  
ATOM    281  CB  GLU A  18       6.113  18.481  11.945  1.00  0.73           C  
ATOM    282  CG  GLU A  18       6.319  17.813  10.621  1.00  0.73           C  
ATOM    283  CD  GLU A  18       5.185  17.985   9.629  1.00  0.73           C  
ATOM    284  OE1 GLU A  18       4.140  18.514   9.967  1.00  0.73           O  
ATOM    285  OE2 GLU A  18       5.373  17.587   8.492  1.00  0.73           O  
ATOM    286  H   GLU A  18       7.001  16.345  13.148  1.00  0.73           H  
ATOM    287  HA  GLU A  18       8.187  18.731  12.123  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       5.306  17.967  12.471  1.00  0.73           H  
ATOM    289 2HB  GLU A  18       5.806  19.512  11.777  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       7.239  18.189  10.175  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       6.462  16.755  10.828  1.00  0.73           H  
ATOM    292  N   ALA A  19       7.120  19.053  15.157  1.00  0.75           N  
ATOM    293  CA  ALA A  19       7.081  19.939  16.334  1.00  0.75           C  
ATOM    294  C   ALA A  19       8.381  20.754  16.409  1.00  0.75           C  
ATOM    295  O   ALA A  19       8.290  21.880  15.922  1.00  0.75           O  
ATOM    296  CB  ALA A  19       6.900  19.112  17.593  1.00  0.75           C  
ATOM    297  H   ALA A  19       6.975  18.061  15.298  1.00  0.75           H  
ATOM    298  HA  ALA A  19       6.245  20.628  16.222  1.00  0.75           H  
ATOM    299 1HB  ALA A  19       6.863  19.768  18.459  1.00  0.75           H  
ATOM    300 2HB  ALA A  19       5.972  18.541  17.522  1.00  0.75           H  
ATOM    301 3HB  ALA A  19       7.741  18.424  17.692  1.00  0.75           H  
ATOM    302  N   ASP A  20       9.408  19.985  16.062  1.00  0.75           N  
ATOM    303  CA  ASP A  20      10.767  20.372  16.390  1.00  0.75           C  
ATOM    304  C   ASP A  20      11.613  19.838  15.285  1.00  0.75           C  
ATOM    305  O   ASP A  20      12.578  19.099  15.519  1.00  0.75           O  
ATOM    306  CB  ASP A  20      11.288  19.877  17.728  1.00  0.75           C  
ATOM    307  CG  ASP A  20      12.673  20.516  18.013  1.00  0.75           C  
ATOM    308  OD1 ASP A  20      13.072  21.395  17.249  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      13.330  20.102  18.936  1.00  0.75           O  
ATOM    310  H   ASP A  20       9.399  19.684  15.089  1.00  0.75           H  
ATOM    311  HA  ASP A  20      10.840  21.460  16.381  1.00  0.75           H  
ATOM    312 1HB  ASP A  20      10.592  20.145  18.524  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      11.381  18.796  17.715  1.00  0.75           H  
ATOM    314  N   ILE A  21      11.255  20.252  14.077  1.00  0.74           N  
ATOM    315  CA  ILE A  21      11.905  19.778  12.880  1.00  0.74           C  
ATOM    316  C   ILE A  21      13.366  20.210  12.828  1.00  0.74           C  
ATOM    317  O   ILE A  21      14.189  19.550  12.206  1.00  0.74           O  
ATOM    318  CB  ILE A  21      11.119  20.251  11.654  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      11.494  19.417  10.468  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      11.387  21.723  11.368  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      10.557  19.583   9.325  1.00  0.74           C  
ATOM    322  H   ILE A  21      10.472  20.892  13.989  1.00  0.74           H  
ATOM    323  HA  ILE A  21      11.872  18.688  12.889  1.00  0.74           H  
ATOM    324  HB  ILE A  21      10.056  20.115  11.840  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      12.488  19.690  10.143  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      11.498  18.366  10.761  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      10.805  22.032  10.499  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      11.093  22.319  12.231  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      12.441  21.875  11.160  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      10.874  18.964   8.519  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       9.552  19.292   9.631  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      10.553  20.622   9.008  1.00  0.74           H  
ATOM    333  N   ALA A  22      13.705  21.332  13.471  1.00  0.72           N  
ATOM    334  CA  ALA A  22      15.099  21.752  13.518  1.00  0.72           C  
ATOM    335  C   ALA A  22      15.890  20.808  14.414  1.00  0.72           C  
ATOM    336  O   ALA A  22      16.985  20.363  14.050  1.00  0.72           O  
ATOM    337  CB  ALA A  22      15.221  23.174  14.020  1.00  0.72           C  
ATOM    338  H   ALA A  22      12.998  21.861  13.960  1.00  0.72           H  
ATOM    339  HA  ALA A  22      15.511  21.692  12.513  1.00  0.72           H  
ATOM    340 1HB  ALA A  22      16.272  23.463  14.033  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      14.667  23.841  13.362  1.00  0.72           H  
ATOM    342 3HB  ALA A  22      14.814  23.235  15.031  1.00  0.72           H  
ATOM    343  N   GLY A  23      15.314  20.448  15.573  1.00  0.70           N  
ATOM    344  CA  GLY A  23      15.960  19.533  16.499  1.00  0.70           C  
ATOM    345  C   GLY A  23      16.194  18.188  15.837  1.00  0.70           C  
ATOM    346  O   GLY A  23      17.313  17.660  15.856  1.00  0.70           O  
ATOM    347  H   GLY A  23      14.409  20.829  15.879  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      16.905  19.956  16.835  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      15.327  19.408  17.379  1.00  0.70           H  
ATOM    350  N   HIS A  24      15.126  17.645  15.242  1.00  0.68           N  
ATOM    351  CA  HIS A  24      15.170  16.346  14.590  1.00  0.68           C  
ATOM    352  C   HIS A  24      16.003  16.391  13.329  1.00  0.68           C  
ATOM    353  O   HIS A  24      16.767  15.469  13.059  1.00  0.68           O  
ATOM    354  CB  HIS A  24      13.764  15.884  14.221  1.00  0.68           C  
ATOM    355  CG  HIS A  24      12.913  15.474  15.375  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      12.282  16.383  16.174  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      12.574  14.248  15.851  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      11.586  15.748  17.103  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      11.745  14.445  16.932  1.00  0.68           N  
ATOM    360  H   HIS A  24      14.243  18.162  15.272  1.00  0.68           H  
ATOM    361  HA  HIS A  24      15.614  15.612  15.262  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      13.250  16.696  13.699  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      13.829  15.045  13.532  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      12.332  17.399  16.071  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      12.825  13.236  15.537  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      11.002  16.307  17.836  1.00  0.68           H  
ATOM    367  N   GLY A  25      15.895  17.479  12.576  1.00  0.66           N  
ATOM    368  CA  GLY A  25      16.634  17.655  11.340  1.00  0.66           C  
ATOM    369  C   GLY A  25      18.088  17.502  11.635  1.00  0.66           C  
ATOM    370  O   GLY A  25      18.790  16.708  10.995  1.00  0.66           O  
ATOM    371  H   GLY A  25      15.256  18.220  12.833  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      16.335  16.929  10.591  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      16.431  18.649  10.949  1.00  0.66           H  
ATOM    374  N   HIS A  26      18.544  18.264  12.613  1.00  0.65           N  
ATOM    375  CA  HIS A  26      19.919  18.207  12.998  1.00  0.65           C  
ATOM    376  C   HIS A  26      20.317  16.826  13.466  1.00  0.65           C  
ATOM    377  O   HIS A  26      21.324  16.304  12.998  1.00  0.65           O  
ATOM    378  CB  HIS A  26      20.236  19.188  14.099  1.00  0.65           C  
ATOM    379  CG  HIS A  26      21.644  19.046  14.486  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      22.667  19.505  13.702  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      22.222  18.445  15.549  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      23.809  19.196  14.255  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      23.568  18.544  15.375  1.00  0.65           N  
ATOM    384  H   HIS A  26      17.918  18.906  13.104  1.00  0.65           H  
ATOM    385  HA  HIS A  26      20.541  18.457  12.139  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      20.042  20.183  13.752  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      19.596  19.001  14.965  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      22.578  19.972  12.822  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      21.819  17.923  16.419  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      24.727  19.466  13.768  1.00  0.65           H  
ATOM    391  N   GLU A  27      19.558  16.230  14.393  1.00  0.64           N  
ATOM    392  CA  GLU A  27      19.949  14.921  14.900  1.00  0.64           C  
ATOM    393  C   GLU A  27      20.058  13.871  13.790  1.00  0.64           C  
ATOM    394  O   GLU A  27      20.998  13.071  13.784  1.00  0.64           O  
ATOM    395  CB  GLU A  27      18.994  14.433  15.986  1.00  0.64           C  
ATOM    396  CG  GLU A  27      19.444  13.104  16.592  1.00  0.64           C  
ATOM    397  CD  GLU A  27      18.593  12.599  17.748  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      17.657  13.272  18.149  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      18.883  11.515  18.218  1.00  0.64           O  
ATOM    400  H   GLU A  27      18.723  16.692  14.761  1.00  0.64           H  
ATOM    401  HA  GLU A  27      20.931  15.030  15.354  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      18.926  15.179  16.778  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      17.994  14.302  15.563  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      19.462  12.368  15.803  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      20.467  13.223  16.943  1.00  0.64           H  
ATOM    406  N   VAL A  28      19.131  13.884  12.826  1.00  0.64           N  
ATOM    407  CA  VAL A  28      19.195  12.932  11.722  1.00  0.64           C  
ATOM    408  C   VAL A  28      20.454  13.154  10.889  1.00  0.64           C  
ATOM    409  O   VAL A  28      21.156  12.202  10.542  1.00  0.64           O  
ATOM    410  CB  VAL A  28      17.947  13.055  10.806  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      18.121  12.217   9.515  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      16.707  12.549  11.536  1.00  0.64           C  
ATOM    413  H   VAL A  28      18.365  14.557  12.868  1.00  0.64           H  
ATOM    414  HA  VAL A  28      19.225  11.934  12.142  1.00  0.64           H  
ATOM    415  HB  VAL A  28      17.821  14.108  10.531  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      17.241  12.341   8.890  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      18.999  12.563   8.971  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      18.238  11.173   9.760  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      15.843  12.655  10.903  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      16.847  11.504  11.784  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      16.555  13.118  12.444  1.00  0.64           H  
ATOM    422  N   LEU A  29      20.756  14.405  10.565  1.00  0.64           N  
ATOM    423  CA  LEU A  29      21.921  14.694   9.744  1.00  0.64           C  
ATOM    424  C   LEU A  29      23.222  14.405  10.502  1.00  0.64           C  
ATOM    425  O   LEU A  29      24.171  13.853   9.943  1.00  0.64           O  
ATOM    426  CB  LEU A  29      21.849  16.136   9.282  1.00  0.64           C  
ATOM    427  CG  LEU A  29      22.869  16.587   8.290  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      22.775  15.706   7.044  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      22.583  18.028   7.944  1.00  0.64           C  
ATOM    430  H   LEU A  29      20.155  15.175  10.874  1.00  0.64           H  
ATOM    431  HA  LEU A  29      21.886  14.051   8.866  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      20.865  16.306   8.848  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      21.937  16.779  10.164  1.00  0.64           H  
ATOM    434  HG  LEU A  29      23.858  16.496   8.709  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      23.494  16.031   6.304  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      22.979  14.671   7.319  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      21.775  15.777   6.624  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      23.303  18.387   7.210  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      21.583  18.111   7.542  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      22.644  18.619   8.841  1.00  0.64           H  
ATOM    441  N   MET A  30      23.259  14.760  11.787  1.00  0.65           N  
ATOM    442  CA  MET A  30      24.420  14.530  12.636  1.00  0.65           C  
ATOM    443  C   MET A  30      24.727  13.041  12.679  1.00  0.65           C  
ATOM    444  O   MET A  30      25.867  12.628  12.448  1.00  0.65           O  
ATOM    445  CB  MET A  30      24.137  15.036  14.050  1.00  0.65           C  
ATOM    446  CG  MET A  30      25.256  14.842  15.046  1.00  0.65           C  
ATOM    447  SD  MET A  30      24.726  15.230  16.714  1.00  0.65           S  
ATOM    448  CE  MET A  30      23.600  13.840  16.965  1.00  0.65           C  
ATOM    449  H   MET A  30      22.451  15.213  12.196  1.00  0.65           H  
ATOM    450  HA  MET A  30      25.278  15.052  12.215  1.00  0.65           H  
ATOM    451 1HB  MET A  30      23.907  16.096  14.006  1.00  0.65           H  
ATOM    452 2HB  MET A  30      23.251  14.537  14.439  1.00  0.65           H  
ATOM    453 1HG  MET A  30      25.615  13.814  15.016  1.00  0.65           H  
ATOM    454 2HG  MET A  30      26.074  15.508  14.793  1.00  0.65           H  
ATOM    455 1HE  MET A  30      23.150  13.904  17.955  1.00  0.65           H  
ATOM    456 2HE  MET A  30      22.816  13.866  16.207  1.00  0.65           H  
ATOM    457 3HE  MET A  30      24.150  12.903  16.874  1.00  0.65           H  
ATOM    458  N   ARG A  31      23.695  12.226  12.956  1.00  0.65           N  
ATOM    459  CA  ARG A  31      23.867  10.782  12.993  1.00  0.65           C  
ATOM    460  C   ARG A  31      24.249  10.233  11.627  1.00  0.65           C  
ATOM    461  O   ARG A  31      25.106   9.361  11.541  1.00  0.65           O  
ATOM    462  CB  ARG A  31      22.614  10.089  13.491  1.00  0.65           C  
ATOM    463  CG  ARG A  31      22.329  10.241  14.964  1.00  0.65           C  
ATOM    464  CD  ARG A  31      21.107   9.513  15.331  1.00  0.65           C  
ATOM    465  NE  ARG A  31      20.756   9.685  16.731  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      21.255   8.980  17.747  1.00  0.65           C  
ATOM    467  NH1 ARG A  31      22.149   8.030  17.556  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      20.821   9.268  18.947  1.00  0.65           N  
ATOM    469  H   ARG A  31      22.771  12.612  13.149  1.00  0.65           H  
ATOM    470  HA  ARG A  31      24.667  10.553  13.693  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      21.761  10.509  12.967  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      22.662   9.023  13.255  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      23.160   9.840  15.542  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      22.191  11.297  15.204  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      20.296   9.895  14.727  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      21.235   8.451  15.134  1.00  0.65           H  
ATOM    477  HE  ARG A  31      20.066  10.403  16.988  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31      22.475   7.820  16.619  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31      22.509   7.511  18.343  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      20.121  10.016  19.033  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31      21.159   8.769  19.753  1.00  0.65           H  
ATOM    482  N   LEU A  32      23.685  10.771  10.542  1.00  0.66           N  
ATOM    483  CA  LEU A  32      24.062  10.288   9.220  1.00  0.66           C  
ATOM    484  C   LEU A  32      25.562  10.450   9.039  1.00  0.66           C  
ATOM    485  O   LEU A  32      26.272   9.505   8.693  1.00  0.66           O  
ATOM    486  CB  LEU A  32      23.383  11.109   8.117  1.00  0.66           C  
ATOM    487  CG  LEU A  32      23.734  10.711   6.679  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      23.175   9.306   6.404  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      23.215  11.771   5.715  1.00  0.66           C  
ATOM    490  H   LEU A  32      22.962  11.487  10.624  1.00  0.66           H  
ATOM    491  HA  LEU A  32      23.804   9.235   9.129  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      22.302  11.033   8.242  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      23.663  12.149   8.235  1.00  0.66           H  
ATOM    494  HG  LEU A  32      24.819  10.655   6.577  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      23.434   8.998   5.394  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      23.599   8.606   7.115  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      22.089   9.318   6.509  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      23.473  11.496   4.692  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      22.147  11.852   5.811  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      23.673  12.731   5.960  1.00  0.66           H  
ATOM    501  N   PHE A  33      26.047  11.661   9.307  1.00  0.66           N  
ATOM    502  CA  PHE A  33      27.454  11.983   9.148  1.00  0.66           C  
ATOM    503  C   PHE A  33      28.351  11.176  10.085  1.00  0.66           C  
ATOM    504  O   PHE A  33      29.431  10.748   9.698  1.00  0.66           O  
ATOM    505  CB  PHE A  33      27.652  13.478   9.363  1.00  0.66           C  
ATOM    506  CG  PHE A  33      27.144  14.323   8.191  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      27.185  13.809   6.934  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      26.658  15.611   8.339  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      26.761  14.514   5.836  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      26.240  16.322   7.220  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      26.293  15.768   5.983  1.00  0.66           C  
ATOM    512  H   PHE A  33      25.406  12.396   9.610  1.00  0.66           H  
ATOM    513  HA  PHE A  33      27.741  11.741   8.124  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      27.099  13.773  10.253  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      28.699  13.689   9.532  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      27.570  12.829   6.827  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      26.607  16.062   9.327  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      26.807  14.067   4.851  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      25.860  17.316   7.313  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      25.956  16.331   5.122  1.00  0.66           H  
ATOM    521  N   HIS A  34      27.907  10.961  11.317  1.00  0.67           N  
ATOM    522  CA  HIS A  34      28.676  10.204  12.298  1.00  0.67           C  
ATOM    523  C   HIS A  34      28.763   8.711  11.934  1.00  0.67           C  
ATOM    524  O   HIS A  34      29.850   8.129  11.906  1.00  0.67           O  
ATOM    525  CB  HIS A  34      28.050  10.380  13.688  1.00  0.67           C  
ATOM    526  CG  HIS A  34      28.801   9.746  14.815  1.00  0.67           C  
ATOM    527  ND1 HIS A  34      30.018  10.229  15.265  1.00  0.67           N  
ATOM    528  CD2 HIS A  34      28.505   8.683  15.598  1.00  0.67           C  
ATOM    529  CE1 HIS A  34      30.434   9.486  16.278  1.00  0.67           C  
ATOM    530  NE2 HIS A  34      29.536   8.542  16.500  1.00  0.67           N  
ATOM    531  H   HIS A  34      27.013  11.359  11.601  1.00  0.67           H  
ATOM    532  HA  HIS A  34      29.692  10.594  12.333  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      27.940  11.446  13.902  1.00  0.67           H  
ATOM    534 2HB  HIS A  34      27.048   9.952  13.675  1.00  0.67           H  
ATOM    535  HD2 HIS A  34      27.610   8.057  15.523  1.00  0.67           H  
ATOM    536  HE1 HIS A  34      31.361   9.629  16.835  1.00  0.67           H  
ATOM    537  HE2 HIS A  34      29.587   7.827  17.211  1.00  0.67           H  
ATOM    538  N   ASP A  35      27.609   8.092  11.664  1.00  0.68           N  
ATOM    539  CA  ASP A  35      27.522   6.663  11.366  1.00  0.68           C  
ATOM    540  C   ASP A  35      28.058   6.309   9.983  1.00  0.68           C  
ATOM    541  O   ASP A  35      28.623   5.229   9.790  1.00  0.68           O  
ATOM    542  CB  ASP A  35      26.075   6.186  11.484  1.00  0.68           C  
ATOM    543  CG  ASP A  35      25.567   6.193  12.936  1.00  0.68           C  
ATOM    544  OD1 ASP A  35      26.380   6.319  13.825  1.00  0.68           O  
ATOM    545  OD2 ASP A  35      24.378   6.066  13.138  1.00  0.68           O  
ATOM    546  H   ASP A  35      26.748   8.629  11.679  1.00  0.68           H  
ATOM    547  HA  ASP A  35      28.119   6.130  12.104  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      25.435   6.839  10.884  1.00  0.68           H  
ATOM    549 2HB  ASP A  35      25.988   5.181  11.074  1.00  0.68           H  
ATOM    550  N   HIS A  36      27.904   7.217   9.023  1.00  0.69           N  
ATOM    551  CA  HIS A  36      28.351   6.986   7.660  1.00  0.69           C  
ATOM    552  C   HIS A  36      29.170   8.176   7.138  1.00  0.69           C  
ATOM    553  O   HIS A  36      28.714   8.836   6.203  1.00  0.69           O  
ATOM    554  CB  HIS A  36      27.138   6.822   6.727  1.00  0.69           C  
ATOM    555  CG  HIS A  36      26.183   5.716   7.083  1.00  0.69           C  
ATOM    556  ND1 HIS A  36      26.450   4.389   6.835  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      24.962   5.752   7.673  1.00  0.69           C  
ATOM    558  CE1 HIS A  36      25.431   3.654   7.249  1.00  0.69           C  
ATOM    559  NE2 HIS A  36      24.516   4.458   7.765  1.00  0.69           N  
ATOM    560  H   HIS A  36      27.426   8.096   9.219  1.00  0.69           H  
ATOM    561  HA  HIS A  36      28.962   6.087   7.609  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      26.570   7.758   6.714  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      27.487   6.645   5.708  1.00  0.69           H  
ATOM    564  HD1 HIS A  36      27.274   4.020   6.403  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      24.346   6.567   8.051  1.00  0.69           H  
ATOM    566  HE1 HIS A  36      25.449   2.572   7.137  1.00  0.69           H  
ATOM    567  N   PRO A  37      30.411   8.429   7.629  1.00  0.70           N  
ATOM    568  CA  PRO A  37      31.230   9.617   7.367  1.00  0.70           C  
ATOM    569  C   PRO A  37      31.468   9.874   5.896  1.00  0.70           C  
ATOM    570  O   PRO A  37      31.738  11.002   5.501  1.00  0.70           O  
ATOM    571  CB  PRO A  37      32.548   9.292   8.070  1.00  0.70           C  
ATOM    572  CG  PRO A  37      32.172   8.307   9.141  1.00  0.70           C  
ATOM    573  CD  PRO A  37      31.084   7.459   8.523  1.00  0.70           C  
ATOM    574  HA  PRO A  37      30.760  10.498   7.817  1.00  0.70           H  
ATOM    575 1HB  PRO A  37      33.271   8.890   7.347  1.00  0.70           H  
ATOM    576 2HB  PRO A  37      32.983  10.214   8.482  1.00  0.70           H  
ATOM    577 1HG  PRO A  37      33.045   7.722   9.456  1.00  0.70           H  
ATOM    578 2HG  PRO A  37      31.805   8.844  10.036  1.00  0.70           H  
ATOM    579 1HD  PRO A  37      31.499   6.619   7.954  1.00  0.70           H  
ATOM    580 2HD  PRO A  37      30.469   7.137   9.335  1.00  0.70           H  
ATOM    581  N   GLU A  38      31.336   8.852   5.058  1.00  0.70           N  
ATOM    582  CA  GLU A  38      31.517   9.036   3.627  1.00  0.70           C  
ATOM    583  C   GLU A  38      30.505  10.061   3.093  1.00  0.70           C  
ATOM    584  O   GLU A  38      30.755  10.737   2.097  1.00  0.70           O  
ATOM    585  CB  GLU A  38      31.365   7.696   2.899  1.00  0.70           C  
ATOM    586  CG  GLU A  38      29.954   7.090   2.955  1.00  0.70           C  
ATOM    587  CD  GLU A  38      29.857   5.742   2.256  1.00  0.70           C  
ATOM    588  OE1 GLU A  38      30.810   5.349   1.629  1.00  0.70           O  
ATOM    589  OE2 GLU A  38      28.827   5.116   2.342  1.00  0.70           O  
ATOM    590  H   GLU A  38      31.109   7.935   5.408  1.00  0.70           H  
ATOM    591  HA  GLU A  38      32.522   9.424   3.448  1.00  0.70           H  
ATOM    592 1HB  GLU A  38      31.632   7.823   1.850  1.00  0.70           H  
ATOM    593 2HB  GLU A  38      32.056   6.972   3.328  1.00  0.70           H  
ATOM    594 1HG  GLU A  38      29.652   6.979   3.998  1.00  0.70           H  
ATOM    595 2HG  GLU A  38      29.272   7.782   2.483  1.00  0.70           H  
ATOM    596  N   THR A  39      29.379  10.228   3.797  1.00  0.71           N  
ATOM    597  CA  THR A  39      28.363  11.178   3.393  1.00  0.71           C  
ATOM    598  C   THR A  39      28.855  12.612   3.531  1.00  0.71           C  
ATOM    599  O   THR A  39      28.392  13.494   2.819  1.00  0.71           O  
ATOM    600  CB  THR A  39      27.062  10.963   4.183  1.00  0.71           C  
ATOM    601  OG1 THR A  39      27.327  11.010   5.559  1.00  0.71           O  
ATOM    602  CG2 THR A  39      26.458   9.686   3.863  1.00  0.71           C  
ATOM    603  H   THR A  39      29.225   9.672   4.638  1.00  0.71           H  
ATOM    604  HA  THR A  39      28.137  11.002   2.341  1.00  0.71           H  
ATOM    605  HB  THR A  39      26.361  11.758   3.938  1.00  0.71           H  
ATOM    606  HG1 THR A  39      27.741  10.163   5.833  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      25.541   9.555   4.419  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      26.256   9.715   2.832  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      27.147   8.875   4.099  1.00  0.71           H  
ATOM    610  N   LEU A  40      29.844  12.860   4.387  1.00  0.73           N  
ATOM    611  CA  LEU A  40      30.383  14.204   4.551  1.00  0.73           C  
ATOM    612  C   LEU A  40      31.012  14.673   3.250  1.00  0.73           C  
ATOM    613  O   LEU A  40      30.958  15.854   2.922  1.00  0.73           O  
ATOM    614  CB  LEU A  40      31.395  14.237   5.712  1.00  0.73           C  
ATOM    615  CG  LEU A  40      30.799  14.137   7.120  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      31.868  13.860   8.146  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      30.185  15.504   7.443  1.00  0.73           C  
ATOM    618  H   LEU A  40      30.256  12.102   4.925  1.00  0.73           H  
ATOM    619  HA  LEU A  40      29.566  14.880   4.796  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      32.105  13.428   5.581  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      31.943  15.169   5.667  1.00  0.73           H  
ATOM    622  HG  LEU A  40      30.056  13.340   7.157  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      31.414  13.820   9.138  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      32.341  12.901   7.923  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      32.614  14.656   8.120  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      29.760  15.500   8.439  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      30.968  16.254   7.400  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      29.416  15.746   6.717  1.00  0.73           H  
ATOM    629  N   ASP A  41      31.529  13.746   2.447  1.00  0.75           N  
ATOM    630  CA  ASP A  41      32.193  14.111   1.208  1.00  0.75           C  
ATOM    631  C   ASP A  41      31.205  14.426   0.094  1.00  0.75           C  
ATOM    632  O   ASP A  41      31.606  14.835  -0.996  1.00  0.75           O  
ATOM    633  CB  ASP A  41      33.169  13.014   0.776  1.00  0.75           C  
ATOM    634  CG  ASP A  41      34.446  12.961   1.637  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      34.821  13.984   2.205  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      35.057  11.932   1.692  1.00  0.75           O  
ATOM    637  H   ASP A  41      31.463  12.756   2.682  1.00  0.75           H  
ATOM    638  HA  ASP A  41      32.774  15.013   1.394  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      32.663  12.046   0.848  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      33.444  13.160  -0.268  1.00  0.75           H  
ATOM    641  N   ARG A  42      29.910  14.234   0.350  1.00  0.78           N  
ATOM    642  CA  ARG A  42      28.911  14.540  -0.649  1.00  0.78           C  
ATOM    643  C   ARG A  42      28.440  15.992  -0.490  1.00  0.78           C  
ATOM    644  O   ARG A  42      27.697  16.497  -1.334  1.00  0.78           O  
ATOM    645  CB  ARG A  42      27.721  13.588  -0.530  1.00  0.78           C  
ATOM    646  CG  ARG A  42      28.055  12.087  -0.721  1.00  0.78           C  
ATOM    647  CD  ARG A  42      28.422  11.754  -2.131  1.00  0.78           C  
ATOM    648  NE  ARG A  42      28.769  10.334  -2.298  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      29.145   9.755  -3.446  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      29.228  10.440  -4.571  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      29.426   8.472  -3.407  1.00  0.78           N  
ATOM    652  H   ARG A  42      29.593  13.901   1.258  1.00  0.78           H  
ATOM    653  HA  ARG A  42      29.353  14.421  -1.637  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      27.282  13.694   0.457  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      26.956  13.862  -1.257  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      28.898  11.822  -0.073  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      27.187  11.483  -0.443  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      27.581  11.977  -2.790  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      29.284  12.352  -2.428  1.00  0.78           H  
ATOM    660  HE  ARG A  42      28.736   9.704  -1.485  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      28.999  11.428  -4.587  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      29.512   9.979  -5.423  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      29.335   7.993  -2.502  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      29.715   7.982  -4.240  1.00  0.78           H  
ATOM    665  N   PHE A  43      28.868  16.672   0.594  1.00  0.80           N  
ATOM    666  CA  PHE A  43      28.423  18.045   0.819  1.00  0.80           C  
ATOM    667  C   PHE A  43      29.595  18.976   1.110  1.00  0.80           C  
ATOM    668  O   PHE A  43      30.146  18.945   2.215  1.00  0.80           O  
ATOM    669  CB  PHE A  43      27.482  18.111   2.015  1.00  0.80           C  
ATOM    670  CG  PHE A  43      26.290  17.227   1.921  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      26.394  15.927   2.348  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      25.089  17.663   1.410  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      25.331  15.060   2.280  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      24.016  16.802   1.329  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      24.137  15.496   1.769  1.00  0.80           C  
ATOM    676  H   PHE A  43      29.508  16.244   1.266  1.00  0.80           H  
ATOM    677  HA  PHE A  43      27.911  18.403  -0.074  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      28.038  17.827   2.909  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      27.141  19.137   2.152  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      27.345  15.595   2.750  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      24.994  18.693   1.064  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      25.446  14.032   2.629  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      23.073  17.151   0.919  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      23.289  14.816   1.706  1.00  0.80           H  
ATOM    685  N   ASP A  44      29.896  19.900   0.199  1.00  0.82           N  
ATOM    686  CA  ASP A  44      31.029  20.806   0.421  1.00  0.82           C  
ATOM    687  C   ASP A  44      30.848  21.605   1.711  1.00  0.82           C  
ATOM    688  O   ASP A  44      31.811  21.923   2.406  1.00  0.82           O  
ATOM    689  CB  ASP A  44      31.183  21.786  -0.743  1.00  0.82           C  
ATOM    690  CG  ASP A  44      31.704  21.150  -2.026  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      32.179  20.042  -1.979  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      31.616  21.786  -3.049  1.00  0.82           O  
ATOM    693  H   ASP A  44      29.391  19.925  -0.678  1.00  0.82           H  
ATOM    694  HA  ASP A  44      31.939  20.210   0.508  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      30.221  22.254  -0.952  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      31.868  22.581  -0.449  1.00  0.82           H  
ATOM    697  N   LYS A  45      29.593  21.914   2.027  1.00  0.83           N  
ATOM    698  CA  LYS A  45      29.230  22.683   3.209  1.00  0.83           C  
ATOM    699  C   LYS A  45      29.517  21.977   4.532  1.00  0.83           C  
ATOM    700  O   LYS A  45      29.629  22.640   5.566  1.00  0.83           O  
ATOM    701  CB  LYS A  45      27.743  23.035   3.180  1.00  0.83           C  
ATOM    702  CG  LYS A  45      27.333  24.035   2.124  1.00  0.83           C  
ATOM    703  CD  LYS A  45      25.835  24.310   2.196  1.00  0.83           C  
ATOM    704  CE  LYS A  45      25.404  25.326   1.147  1.00  0.83           C  
ATOM    705  NZ  LYS A  45      23.941  25.589   1.200  1.00  0.83           N  
ATOM    706  H   LYS A  45      28.863  21.599   1.409  1.00  0.83           H  
ATOM    707  HA  LYS A  45      29.808  23.607   3.198  1.00  0.83           H  
ATOM    708 1HB  LYS A  45      27.161  22.123   3.029  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      27.453  23.440   4.152  1.00  0.83           H  
ATOM    710 1HG  LYS A  45      27.874  24.969   2.282  1.00  0.83           H  
ATOM    711 2HG  LYS A  45      27.584  23.648   1.137  1.00  0.83           H  
ATOM    712 1HD  LYS A  45      25.288  23.378   2.039  1.00  0.83           H  
ATOM    713 2HD  LYS A  45      25.585  24.695   3.189  1.00  0.83           H  
ATOM    714 1HE  LYS A  45      25.938  26.260   1.317  1.00  0.83           H  
ATOM    715 2HE  LYS A  45      25.659  24.947   0.158  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45      23.694  26.266   0.493  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45      23.436  24.729   1.034  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45      23.699  25.952   2.113  1.00  0.83           H  
ATOM    719  N   PHE A  46      29.576  20.637   4.531  1.00  0.84           N  
ATOM    720  CA  PHE A  46      29.734  19.928   5.795  1.00  0.84           C  
ATOM    721  C   PHE A  46      31.002  19.091   5.835  1.00  0.84           C  
ATOM    722  O   PHE A  46      31.402  18.620   6.896  1.00  0.84           O  
ATOM    723  CB  PHE A  46      28.525  19.043   6.071  1.00  0.84           C  
ATOM    724  CG  PHE A  46      27.244  19.804   5.942  1.00  0.84           C  
ATOM    725  CD1 PHE A  46      26.246  19.399   5.065  1.00  0.84           C  
ATOM    726  CD2 PHE A  46      27.071  20.980   6.618  1.00  0.84           C  
ATOM    727  CE1 PHE A  46      25.101  20.136   4.909  1.00  0.84           C  
ATOM    728  CE2 PHE A  46      25.948  21.718   6.461  1.00  0.84           C  
ATOM    729  CZ  PHE A  46      24.953  21.303   5.612  1.00  0.84           C  
ATOM    730  H   PHE A  46      29.537  20.114   3.659  1.00  0.84           H  
ATOM    731  HA  PHE A  46      29.798  20.664   6.595  1.00  0.84           H  
ATOM    732 1HB  PHE A  46      28.508  18.210   5.367  1.00  0.84           H  
ATOM    733 2HB  PHE A  46      28.588  18.630   7.076  1.00  0.84           H  
ATOM    734  HD1 PHE A  46      26.373  18.485   4.511  1.00  0.84           H  
ATOM    735  HD2 PHE A  46      27.854  21.330   7.284  1.00  0.84           H  
ATOM    736  HE1 PHE A  46      24.319  19.800   4.224  1.00  0.84           H  
ATOM    737  HE2 PHE A  46      25.849  22.632   7.011  1.00  0.84           H  
ATOM    738  HZ  PHE A  46      24.059  21.906   5.497  1.00  0.84           H  
ATOM    739  N   LYS A  47      31.667  18.951   4.691  1.00  0.86           N  
ATOM    740  CA  LYS A  47      32.884  18.148   4.555  1.00  0.86           C  
ATOM    741  C   LYS A  47      33.929  18.488   5.625  1.00  0.86           C  
ATOM    742  O   LYS A  47      34.650  17.616   6.119  1.00  0.86           O  
ATOM    743  CB  LYS A  47      33.494  18.363   3.166  1.00  0.86           C  
ATOM    744  CG  LYS A  47      34.742  17.529   2.888  1.00  0.86           C  
ATOM    745  CD  LYS A  47      35.312  17.805   1.495  1.00  0.86           C  
ATOM    746  CE  LYS A  47      36.638  17.065   1.287  1.00  0.86           C  
ATOM    747  NZ  LYS A  47      36.438  15.597   1.121  1.00  0.86           N  
ATOM    748  H   LYS A  47      31.275  19.352   3.842  1.00  0.86           H  
ATOM    749  HA  LYS A  47      32.617  17.100   4.657  1.00  0.86           H  
ATOM    750 1HB  LYS A  47      32.747  18.100   2.406  1.00  0.86           H  
ATOM    751 2HB  LYS A  47      33.737  19.417   3.028  1.00  0.86           H  
ATOM    752 1HG  LYS A  47      35.501  17.748   3.637  1.00  0.86           H  
ATOM    753 2HG  LYS A  47      34.484  16.467   2.955  1.00  0.86           H  
ATOM    754 1HD  LYS A  47      34.592  17.468   0.742  1.00  0.86           H  
ATOM    755 2HD  LYS A  47      35.469  18.875   1.369  1.00  0.86           H  
ATOM    756 1HE  LYS A  47      37.140  17.456   0.405  1.00  0.86           H  
ATOM    757 2HE  LYS A  47      37.268  17.234   2.158  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47      37.316  15.132   1.001  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47      35.958  15.186   1.946  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47      35.866  15.432   0.314  1.00  0.86           H  
ATOM    761  N   GLY A  48      34.041  19.775   5.956  1.00  0.88           N  
ATOM    762  CA  GLY A  48      35.024  20.263   6.920  1.00  0.88           C  
ATOM    763  C   GLY A  48      34.596  20.150   8.394  1.00  0.88           C  
ATOM    764  O   GLY A  48      35.342  20.570   9.279  1.00  0.88           O  
ATOM    765  H   GLY A  48      33.414  20.435   5.518  1.00  0.88           H  
ATOM    766 1HA  GLY A  48      35.955  19.716   6.778  1.00  0.88           H  
ATOM    767 2HA  GLY A  48      35.245  21.305   6.695  1.00  0.88           H  
ATOM    768  N   LEU A  49      33.407  19.611   8.668  1.00  0.90           N  
ATOM    769  CA  LEU A  49      32.947  19.495  10.050  1.00  0.90           C  
ATOM    770  C   LEU A  49      33.301  18.138  10.628  1.00  0.90           C  
ATOM    771  O   LEU A  49      32.837  17.099  10.154  1.00  0.90           O  
ATOM    772  CB  LEU A  49      31.436  19.693  10.134  1.00  0.90           C  
ATOM    773  CG  LEU A  49      30.932  21.028   9.652  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      29.429  21.038   9.705  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      31.512  22.113  10.538  1.00  0.90           C  
ATOM    776  H   LEU A  49      32.809  19.266   7.920  1.00  0.90           H  
ATOM    777  HA  LEU A  49      33.439  20.260  10.651  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      30.946  18.913   9.546  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      31.139  19.585  11.178  1.00  0.90           H  
ATOM    780  HG  LEU A  49      31.241  21.187   8.618  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      29.057  22.000   9.357  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      29.037  20.243   9.074  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      29.118  20.883  10.726  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      31.154  23.088  10.203  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      31.194  21.946  11.570  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      32.602  22.085  10.485  1.00  0.90           H  
ATOM    787  N   LYS A  50      34.149  18.154  11.643  1.00  0.92           N  
ATOM    788  CA  LYS A  50      34.634  16.935  12.265  1.00  0.92           C  
ATOM    789  C   LYS A  50      34.151  16.923  13.701  1.00  0.92           C  
ATOM    790  O   LYS A  50      34.050  17.983  14.300  1.00  0.92           O  
ATOM    791  CB  LYS A  50      36.159  16.904  12.211  1.00  0.92           C  
ATOM    792  CG  LYS A  50      36.743  17.063  10.794  1.00  0.92           C  
ATOM    793  CD  LYS A  50      36.399  15.901   9.862  1.00  0.92           C  
ATOM    794  CE  LYS A  50      37.058  16.105   8.489  1.00  0.92           C  
ATOM    795  NZ  LYS A  50      36.714  15.022   7.525  1.00  0.92           N  
ATOM    796  H   LYS A  50      34.482  19.051  11.998  1.00  0.92           H  
ATOM    797  HA  LYS A  50      34.222  16.069  11.750  1.00  0.92           H  
ATOM    798 1HB  LYS A  50      36.552  17.716  12.827  1.00  0.92           H  
ATOM    799 2HB  LYS A  50      36.521  15.967  12.632  1.00  0.92           H  
ATOM    800 1HG  LYS A  50      36.363  17.990  10.352  1.00  0.92           H  
ATOM    801 2HG  LYS A  50      37.826  17.144  10.866  1.00  0.92           H  
ATOM    802 1HD  LYS A  50      36.747  14.963  10.295  1.00  0.92           H  
ATOM    803 2HD  LYS A  50      35.316  15.845   9.729  1.00  0.92           H  
ATOM    804 1HE  LYS A  50      36.722  17.060   8.076  1.00  0.92           H  
ATOM    805 2HE  LYS A  50      38.139  16.135   8.614  1.00  0.92           H  
ATOM    806 1HZ  LYS A  50      37.162  15.204   6.638  1.00  0.92           H  
ATOM    807 2HZ  LYS A  50      37.025  14.135   7.885  1.00  0.92           H  
ATOM    808 3HZ  LYS A  50      35.709  15.001   7.393  1.00  0.92           H  
ATOM    809  N   THR A  51      33.900  15.740  14.261  1.00  0.92           N  
ATOM    810  CA  THR A  51      33.432  15.607  15.644  1.00  0.92           C  
ATOM    811  C   THR A  51      31.988  16.160  15.750  1.00  0.92           C  
ATOM    812  O   THR A  51      31.716  17.283  15.315  1.00  0.92           O  
ATOM    813  CB  THR A  51      34.376  16.335  16.647  1.00  0.92           C  
ATOM    814  OG1 THR A  51      35.699  15.801  16.515  1.00  0.92           O  
ATOM    815  CG2 THR A  51      33.922  16.107  18.076  1.00  0.92           C  
ATOM    816  H   THR A  51      34.020  14.907  13.702  1.00  0.92           H  
ATOM    817  HA  THR A  51      33.463  14.556  15.898  1.00  0.92           H  
ATOM    818  HB  THR A  51      34.387  17.399  16.485  1.00  0.92           H  
ATOM    819  HG1 THR A  51      36.290  16.249  17.128  1.00  0.92           H  
ATOM    820 1HG2 THR A  51      34.604  16.613  18.758  1.00  0.92           H  
ATOM    821 2HG2 THR A  51      32.942  16.495  18.215  1.00  0.92           H  
ATOM    822 3HG2 THR A  51      33.924  15.043  18.293  1.00  0.92           H  
ATOM    823  N   PRO A  52      31.024  15.417  16.326  1.00  0.90           N  
ATOM    824  CA  PRO A  52      29.658  15.864  16.518  1.00  0.90           C  
ATOM    825  C   PRO A  52      29.569  17.262  17.107  1.00  0.90           C  
ATOM    826  O   PRO A  52      28.665  18.004  16.761  1.00  0.90           O  
ATOM    827  CB  PRO A  52      29.105  14.802  17.466  1.00  0.90           C  
ATOM    828  CG  PRO A  52      29.871  13.552  17.096  1.00  0.90           C  
ATOM    829  CD  PRO A  52      31.271  14.028  16.786  1.00  0.90           C  
ATOM    830  HA  PRO A  52      29.136  15.833  15.562  1.00  0.90           H  
ATOM    831 1HB  PRO A  52      29.264  15.113  18.513  1.00  0.90           H  
ATOM    832 2HB  PRO A  52      28.019  14.697  17.322  1.00  0.90           H  
ATOM    833 1HG  PRO A  52      29.842  12.825  17.923  1.00  0.90           H  
ATOM    834 2HG  PRO A  52      29.392  13.058  16.231  1.00  0.90           H  
ATOM    835 1HD  PRO A  52      31.890  13.999  17.686  1.00  0.90           H  
ATOM    836 2HD  PRO A  52      31.658  13.393  15.974  1.00  0.90           H  
ATOM    837  N   ASP A  53      30.502  17.651  17.963  1.00  0.87           N  
ATOM    838  CA  ASP A  53      30.452  18.982  18.545  1.00  0.87           C  
ATOM    839  C   ASP A  53      30.586  20.103  17.494  1.00  0.87           C  
ATOM    840  O   ASP A  53      29.952  21.161  17.618  1.00  0.87           O  
ATOM    841  CB  ASP A  53      31.518  19.110  19.620  1.00  0.87           C  
ATOM    842  CG  ASP A  53      31.179  18.270  20.876  1.00  0.87           C  
ATOM    843  OD1 ASP A  53      30.046  17.809  21.008  1.00  0.87           O  
ATOM    844  OD2 ASP A  53      32.055  18.088  21.680  1.00  0.87           O  
ATOM    845  H   ASP A  53      31.242  17.024  18.226  1.00  0.87           H  
ATOM    846  HA  ASP A  53      29.487  19.101  19.027  1.00  0.87           H  
ATOM    847 1HB  ASP A  53      32.480  18.790  19.222  1.00  0.87           H  
ATOM    848 2HB  ASP A  53      31.617  20.156  19.912  1.00  0.87           H  
ATOM    849  N   GLN A  54      31.393  19.898  16.437  1.00  0.83           N  
ATOM    850  CA  GLN A  54      31.499  20.965  15.444  1.00  0.83           C  
ATOM    851  C   GLN A  54      30.201  20.984  14.677  1.00  0.83           C  
ATOM    852  O   GLN A  54      29.729  22.037  14.233  1.00  0.83           O  
ATOM    853  CB  GLN A  54      32.668  20.805  14.463  1.00  0.83           C  
ATOM    854  CG  GLN A  54      34.047  20.942  15.088  1.00  0.83           C  
ATOM    855  CD  GLN A  54      35.225  20.924  14.067  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      35.175  20.465  12.911  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      36.347  21.457  14.534  1.00  0.83           N  
ATOM    858  H   GLN A  54      31.870  19.010  16.287  1.00  0.83           H  
ATOM    859  HA  GLN A  54      31.609  21.919  15.956  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      32.585  19.840  13.974  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      32.586  21.560  13.686  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      34.087  21.879  15.639  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      34.186  20.103  15.774  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      37.160  21.489  13.955  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      36.377  21.821  15.466  1.00  0.83           H  
ATOM    866  N   MET A  55      29.604  19.799  14.535  1.00  0.81           N  
ATOM    867  CA  MET A  55      28.350  19.724  13.826  1.00  0.81           C  
ATOM    868  C   MET A  55      27.219  20.397  14.630  1.00  0.81           C  
ATOM    869  O   MET A  55      26.430  21.164  14.082  1.00  0.81           O  
ATOM    870  CB  MET A  55      28.019  18.262  13.474  1.00  0.81           C  
ATOM    871  CG  MET A  55      28.955  17.660  12.399  1.00  0.81           C  
ATOM    872  SD  MET A  55      28.402  16.066  11.704  1.00  0.81           S  
ATOM    873  CE  MET A  55      28.682  14.803  12.940  1.00  0.81           C  
ATOM    874  H   MET A  55      30.051  18.959  14.916  1.00  0.81           H  
ATOM    875  HA  MET A  55      28.461  20.277  12.898  1.00  0.81           H  
ATOM    876 1HB  MET A  55      28.127  17.657  14.360  1.00  0.81           H  
ATOM    877 2HB  MET A  55      26.991  18.163  13.165  1.00  0.81           H  
ATOM    878 1HG  MET A  55      29.079  18.360  11.585  1.00  0.81           H  
ATOM    879 2HG  MET A  55      29.941  17.507  12.855  1.00  0.81           H  
ATOM    880 1HE  MET A  55      28.368  13.833  12.546  1.00  0.81           H  
ATOM    881 2HE  MET A  55      29.742  14.768  13.201  1.00  0.81           H  
ATOM    882 3HE  MET A  55      28.098  15.021  13.811  1.00  0.81           H  
ATOM    883  N   LYS A  56      27.202  20.204  15.946  1.00  0.79           N  
ATOM    884  CA  LYS A  56      26.158  20.770  16.806  1.00  0.79           C  
ATOM    885  C   LYS A  56      26.142  22.292  16.754  1.00  0.79           C  
ATOM    886  O   LYS A  56      25.080  22.920  16.816  1.00  0.79           O  
ATOM    887  CB  LYS A  56      26.358  20.298  18.240  1.00  0.79           C  
ATOM    888  CG  LYS A  56      26.047  18.819  18.493  1.00  0.79           C  
ATOM    889  CD  LYS A  56      26.434  18.444  19.914  1.00  0.79           C  
ATOM    890  CE  LYS A  56      26.307  16.963  20.169  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      26.838  16.612  21.519  1.00  0.79           N  
ATOM    892  H   LYS A  56      27.893  19.582  16.356  1.00  0.79           H  
ATOM    893  HA  LYS A  56      25.194  20.416  16.460  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      27.395  20.470  18.528  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      25.733  20.890  18.904  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      24.976  18.653  18.362  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      26.562  18.191  17.794  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      27.468  18.734  20.103  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      25.797  18.976  20.616  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      25.261  16.670  20.106  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      26.874  16.419  19.410  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      26.756  15.619  21.672  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      27.837  16.889  21.559  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      26.322  17.106  22.230  1.00  0.79           H  
ATOM    905  N   GLY A  57      27.322  22.890  16.613  1.00  0.79           N  
ATOM    906  CA  GLY A  57      27.439  24.340  16.539  1.00  0.79           C  
ATOM    907  C   GLY A  57      27.269  24.910  15.119  1.00  0.79           C  
ATOM    908  O   GLY A  57      27.405  26.123  14.926  1.00  0.79           O  
ATOM    909  H   GLY A  57      28.170  22.319  16.601  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      26.702  24.790  17.202  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      28.417  24.628  16.922  1.00  0.79           H  
ATOM    912  N   SER A  58      26.980  24.060  14.126  1.00  0.79           N  
ATOM    913  CA  SER A  58      26.874  24.515  12.744  1.00  0.79           C  
ATOM    914  C   SER A  58      25.428  24.705  12.266  1.00  0.79           C  
ATOM    915  O   SER A  58      24.701  23.750  11.953  1.00  0.79           O  
ATOM    916  CB  SER A  58      27.611  23.555  11.834  1.00  0.79           C  
ATOM    917  OG  SER A  58      28.991  23.579  12.095  1.00  0.79           O  
ATOM    918  H   SER A  58      26.847  23.069  14.320  1.00  0.79           H  
ATOM    919  HA  SER A  58      27.374  25.481  12.673  1.00  0.79           H  
ATOM    920 1HB  SER A  58      27.238  22.561  11.984  1.00  0.79           H  
ATOM    921 2HB  SER A  58      27.428  23.823  10.797  1.00  0.79           H  
ATOM    922  HG  SER A  58      29.140  23.020  12.902  1.00  0.79           H  
ATOM    923  N   GLU A  59      25.050  25.974  12.109  1.00  0.79           N  
ATOM    924  CA  GLU A  59      23.692  26.340  11.714  1.00  0.79           C  
ATOM    925  C   GLU A  59      23.316  25.752  10.362  1.00  0.79           C  
ATOM    926  O   GLU A  59      22.160  25.404  10.134  1.00  0.79           O  
ATOM    927  CB  GLU A  59      23.534  27.859  11.657  1.00  0.79           C  
ATOM    928  CG  GLU A  59      23.560  28.554  13.012  1.00  0.79           C  
ATOM    929  CD  GLU A  59      23.464  30.058  12.896  1.00  0.79           C  
ATOM    930  OE1 GLU A  59      23.577  30.556  11.799  1.00  0.79           O  
ATOM    931  OE2 GLU A  59      23.276  30.705  13.901  1.00  0.79           O  
ATOM    932  H   GLU A  59      25.711  26.704  12.346  1.00  0.79           H  
ATOM    933  HA  GLU A  59      23.001  25.946  12.459  1.00  0.79           H  
ATOM    934 1HB  GLU A  59      24.330  28.283  11.044  1.00  0.79           H  
ATOM    935 2HB  GLU A  59      22.588  28.103  11.176  1.00  0.79           H  
ATOM    936 1HG  GLU A  59      22.726  28.190  13.612  1.00  0.79           H  
ATOM    937 2HG  GLU A  59      24.485  28.289  13.527  1.00  0.79           H  
ATOM    938  N   ASP A  60      24.282  25.646   9.456  1.00  0.78           N  
ATOM    939  CA  ASP A  60      23.978  25.107   8.140  1.00  0.78           C  
ATOM    940  C   ASP A  60      23.496  23.652   8.209  1.00  0.78           C  
ATOM    941  O   ASP A  60      22.723  23.210   7.351  1.00  0.78           O  
ATOM    942  CB  ASP A  60      25.159  25.301   7.190  1.00  0.78           C  
ATOM    943  CG  ASP A  60      25.312  26.796   6.760  1.00  0.78           C  
ATOM    944  OD1 ASP A  60      24.393  27.584   7.008  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      26.319  27.126   6.195  1.00  0.78           O  
ATOM    946  H   ASP A  60      25.218  25.941   9.691  1.00  0.78           H  
ATOM    947  HA  ASP A  60      23.163  25.687   7.730  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      26.082  24.969   7.669  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      25.013  24.697   6.294  1.00  0.78           H  
ATOM    950  N   LEU A  61      23.943  22.881   9.212  1.00  0.76           N  
ATOM    951  CA  LEU A  61      23.452  21.517   9.326  1.00  0.76           C  
ATOM    952  C   LEU A  61      22.006  21.548   9.751  1.00  0.76           C  
ATOM    953  O   LEU A  61      21.184  20.758   9.288  1.00  0.76           O  
ATOM    954  CB  LEU A  61      24.245  20.710  10.347  1.00  0.76           C  
ATOM    955  CG  LEU A  61      25.620  20.336   9.965  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      26.254  19.807  11.064  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      25.588  19.286   8.991  1.00  0.76           C  
ATOM    958  H   LEU A  61      24.547  23.256   9.942  1.00  0.76           H  
ATOM    959  HA  LEU A  61      23.522  21.033   8.354  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      24.318  21.300  11.262  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      23.703  19.800  10.581  1.00  0.76           H  
ATOM    962  HG  LEU A  61      26.159  21.207   9.595  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      27.245  19.512  10.789  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      26.280  20.548  11.816  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      25.696  18.942  11.412  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      26.609  19.000   8.749  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      25.068  18.437   9.416  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      25.076  19.620   8.110  1.00  0.76           H  
ATOM    969  N   LYS A  62      21.683  22.493  10.631  1.00  0.74           N  
ATOM    970  CA  LYS A  62      20.322  22.609  11.138  1.00  0.74           C  
ATOM    971  C   LYS A  62      19.368  23.006  10.001  1.00  0.74           C  
ATOM    972  O   LYS A  62      18.258  22.475   9.876  1.00  0.74           O  
ATOM    973  CB  LYS A  62      20.286  23.642  12.273  1.00  0.74           C  
ATOM    974  CG  LYS A  62      21.033  23.182  13.532  1.00  0.74           C  
ATOM    975  CD  LYS A  62      21.035  24.222  14.634  1.00  0.74           C  
ATOM    976  CE  LYS A  62      21.838  23.719  15.835  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      21.912  24.728  16.925  1.00  0.74           N  
ATOM    978  H   LYS A  62      22.421  23.119  10.970  1.00  0.74           H  
ATOM    979  HA  LYS A  62      20.006  21.640  11.526  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      20.719  24.577  11.940  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      19.251  23.841  12.548  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      20.571  22.298  13.920  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      22.072  22.947  13.269  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      21.482  25.146  14.267  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      20.010  24.427  14.946  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      21.373  22.813  16.221  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      22.853  23.480  15.505  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      22.454  24.353  17.695  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      22.356  25.565  16.578  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      20.983  24.947  17.245  1.00  0.74           H  
ATOM    991  N   LYS A  63      19.840  23.895   9.118  1.00  0.72           N  
ATOM    992  CA  LYS A  63      19.034  24.352   7.985  1.00  0.72           C  
ATOM    993  C   LYS A  63      18.807  23.207   6.998  1.00  0.72           C  
ATOM    994  O   LYS A  63      17.689  22.996   6.503  1.00  0.72           O  
ATOM    995  CB  LYS A  63      19.783  25.457   7.244  1.00  0.72           C  
ATOM    996  CG  LYS A  63      19.949  26.778   7.970  1.00  0.72           C  
ATOM    997  CD  LYS A  63      20.853  27.685   7.138  1.00  0.72           C  
ATOM    998  CE  LYS A  63      21.289  28.926   7.882  1.00  0.72           C  
ATOM    999  NZ  LYS A  63      22.362  29.648   7.125  1.00  0.72           N  
ATOM   1000  H   LYS A  63      20.763  24.301   9.281  1.00  0.72           H  
ATOM   1001  HA  LYS A  63      18.071  24.707   8.347  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63      20.783  25.101   6.999  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63      19.277  25.660   6.302  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63      18.978  27.254   8.103  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63      20.394  26.616   8.944  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63      21.739  27.144   6.823  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63      20.315  27.995   6.245  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63      20.439  29.590   8.018  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63      21.680  28.641   8.860  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63      22.656  30.462   7.637  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      23.175  28.989   7.020  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63      22.031  29.919   6.217  1.00  0.72           H  
ATOM   1013  N   HIS A  64      19.881  22.458   6.711  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      19.819  21.353   5.765  1.00  0.71           C  
ATOM   1015  C   HIS A  64      18.912  20.265   6.309  1.00  0.71           C  
ATOM   1016  O   HIS A  64      18.008  19.795   5.619  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      21.210  20.786   5.470  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      21.207  19.719   4.391  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      21.071  20.028   3.051  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      21.290  18.368   4.451  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      21.078  18.914   2.342  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      21.205  17.897   3.168  1.00  0.71           N  
ATOM   1023  H   HIS A  64      20.783  22.678   7.138  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      19.394  21.700   4.825  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      21.850  21.597   5.143  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      21.644  20.378   6.381  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      21.389  17.764   5.330  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      20.984  18.847   1.259  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      21.226  16.920   2.912  1.00  0.71           H  
ATOM   1030  N   GLY A  65      19.157  19.863   7.551  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      18.401  18.813   8.200  1.00  0.70           C  
ATOM   1032  C   GLY A  65      16.912  19.123   8.158  1.00  0.70           C  
ATOM   1033  O   GLY A  65      16.110  18.290   7.720  1.00  0.70           O  
ATOM   1034  H   GLY A  65      19.908  20.297   8.081  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      18.602  17.859   7.716  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      18.740  18.732   9.230  1.00  0.70           H  
ATOM   1037  N   ALA A  66      16.531  20.326   8.616  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      15.130  20.713   8.615  1.00  0.70           C  
ATOM   1039  C   ALA A  66      14.557  20.681   7.202  1.00  0.70           C  
ATOM   1040  O   ALA A  66      13.424  20.233   7.003  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      14.975  22.104   9.199  1.00  0.70           C  
ATOM   1042  H   ALA A  66      17.222  20.987   8.979  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      14.582  19.999   9.226  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      13.925  22.379   9.214  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      15.370  22.114  10.209  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      15.533  22.813   8.585  1.00  0.70           H  
ATOM   1047  N   THR A  67      15.340  21.109   6.200  1.00  0.70           N  
ATOM   1048  CA  THR A  67      14.865  21.106   4.821  1.00  0.70           C  
ATOM   1049  C   THR A  67      14.581  19.689   4.346  1.00  0.70           C  
ATOM   1050  O   THR A  67      13.530  19.417   3.759  1.00  0.70           O  
ATOM   1051  CB  THR A  67      15.884  21.760   3.869  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      16.086  23.136   4.246  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      15.377  21.670   2.433  1.00  0.70           C  
ATOM   1054  H   THR A  67      16.271  21.486   6.390  1.00  0.70           H  
ATOM   1055  HA  THR A  67      13.938  21.675   4.775  1.00  0.70           H  
ATOM   1056  HB  THR A  67      16.833  21.238   3.940  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      16.539  23.163   5.126  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      16.104  22.125   1.764  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      15.242  20.620   2.166  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      14.426  22.191   2.347  1.00  0.70           H  
ATOM   1061  N   VAL A  68      15.494  18.766   4.637  1.00  0.70           N  
ATOM   1062  CA  VAL A  68      15.310  17.386   4.217  1.00  0.70           C  
ATOM   1063  C   VAL A  68      14.069  16.789   4.855  1.00  0.70           C  
ATOM   1064  O   VAL A  68      13.252  16.158   4.172  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      16.540  16.538   4.591  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      16.254  15.041   4.354  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      17.735  16.987   3.743  1.00  0.70           C  
ATOM   1068  H   VAL A  68      16.343  19.044   5.133  1.00  0.70           H  
ATOM   1069  HA  VAL A  68      15.189  17.370   3.132  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      16.764  16.680   5.651  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      17.130  14.454   4.629  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      15.404  14.733   4.965  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      16.024  14.878   3.301  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      18.611  16.401   4.013  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      17.508  16.840   2.689  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      17.937  18.038   3.922  1.00  0.70           H  
ATOM   1077  N   LEU A  69      13.896  17.007   6.160  1.00  0.70           N  
ATOM   1078  CA  LEU A  69      12.716  16.472   6.810  1.00  0.70           C  
ATOM   1079  C   LEU A  69      11.453  17.151   6.298  1.00  0.70           C  
ATOM   1080  O   LEU A  69      10.425  16.498   6.138  1.00  0.70           O  
ATOM   1081  CB  LEU A  69      12.780  16.625   8.325  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      13.830  15.799   9.058  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      13.725  16.140  10.501  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      13.644  14.300   8.842  1.00  0.70           C  
ATOM   1085  H   LEU A  69      14.593  17.535   6.691  1.00  0.70           H  
ATOM   1086  HA  LEU A  69      12.654  15.411   6.578  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69      13.009  17.670   8.535  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69      11.805  16.394   8.748  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      14.821  16.088   8.700  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      14.475  15.579  11.048  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      13.875  17.212  10.638  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      12.747  15.871  10.858  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      14.420  13.771   9.383  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      12.688  13.993   9.219  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      13.718  14.065   7.779  1.00  0.70           H  
ATOM   1096  N   THR A  70      11.519  18.450   5.999  1.00  0.70           N  
ATOM   1097  CA  THR A  70      10.346  19.162   5.522  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.869  18.562   4.212  1.00  0.70           C  
ATOM   1099  O   THR A  70       8.675  18.289   4.042  1.00  0.70           O  
ATOM   1100  CB  THR A  70      10.639  20.661   5.316  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      11.011  21.262   6.562  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       9.419  21.355   4.762  1.00  0.70           C  
ATOM   1103  H   THR A  70      12.380  18.972   6.148  1.00  0.70           H  
ATOM   1104  HA  THR A  70       9.549  19.058   6.257  1.00  0.70           H  
ATOM   1105  HB  THR A  70      11.464  20.771   4.615  1.00  0.70           H  
ATOM   1106  HG1 THR A  70      11.812  20.806   6.901  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.640  22.410   4.614  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       9.148  20.901   3.808  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.593  21.251   5.463  1.00  0.70           H  
ATOM   1110  N   GLN A  71      10.811  18.319   3.296  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      10.478  17.751   2.000  1.00  0.69           C  
ATOM   1112  C   GLN A  71       9.907  16.353   2.178  1.00  0.69           C  
ATOM   1113  O   GLN A  71       8.898  16.007   1.563  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      11.731  17.693   1.133  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      12.249  19.056   0.700  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      13.604  18.978   0.019  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      14.311  17.964   0.082  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      13.984  20.067  -0.637  1.00  0.69           N  
ATOM   1119  H   GLN A  71      11.781  18.567   3.503  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       9.725  18.377   1.521  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      12.530  17.199   1.694  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      11.536  17.098   0.245  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      11.540  19.489  -0.004  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      12.340  19.695   1.576  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      14.868  20.087  -1.104  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      13.388  20.869  -0.660  1.00  0.69           H  
ATOM   1127  N   LEU A  72      10.500  15.572   3.080  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       9.997  14.240   3.347  1.00  0.68           C  
ATOM   1129  C   LEU A  72       8.575  14.292   3.865  1.00  0.68           C  
ATOM   1130  O   LEU A  72       7.713  13.556   3.388  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      10.879  13.514   4.348  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      10.369  12.173   4.755  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      10.258  11.255   3.520  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      11.298  11.624   5.777  1.00  0.68           C  
ATOM   1135  H   LEU A  72      11.339  15.894   3.567  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      10.001  13.679   2.414  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      11.874  13.396   3.922  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      10.959  14.122   5.244  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       9.382  12.286   5.191  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       9.878  10.287   3.820  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       9.573  11.700   2.797  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      11.240  11.135   3.061  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      10.949  10.679   6.116  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      12.287  11.518   5.335  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      11.354  12.299   6.612  1.00  0.68           H  
ATOM   1146  N   GLY A  73       8.320  15.154   4.840  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.992  15.269   5.412  1.00  0.67           C  
ATOM   1148  C   GLY A  73       5.974  15.632   4.351  1.00  0.67           C  
ATOM   1149  O   GLY A  73       4.879  15.063   4.311  1.00  0.67           O  
ATOM   1150  H   GLY A  73       9.069  15.738   5.202  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       6.716  14.335   5.893  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       7.006  16.045   6.175  1.00  0.67           H  
ATOM   1153  N   LYS A  74       6.351  16.543   3.448  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       5.464  16.945   2.370  1.00  0.66           C  
ATOM   1155  C   LYS A  74       5.071  15.725   1.552  1.00  0.66           C  
ATOM   1156  O   LYS A  74       3.915  15.585   1.165  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       6.126  17.997   1.489  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       5.245  18.589   0.410  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.000  19.682  -0.322  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       5.164  20.340  -1.401  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       5.967  21.324  -2.172  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.265  16.993   3.535  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       4.558  17.368   2.802  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       6.503  18.808   2.115  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       6.985  17.553   0.991  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       4.974  17.805  -0.304  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       4.336  18.998   0.847  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       6.325  20.440   0.390  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.886  19.249  -0.789  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       4.787  19.578  -2.079  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       4.321  20.854  -0.943  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       5.401  21.737  -2.893  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       6.325  22.039  -1.565  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       6.752  20.807  -2.605  1.00  0.66           H  
ATOM   1175  N   ILE A  75       6.025  14.817   1.332  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       5.751  13.602   0.581  1.00  0.66           C  
ATOM   1177  C   ILE A  75       4.884  12.626   1.369  1.00  0.66           C  
ATOM   1178  O   ILE A  75       3.893  12.120   0.856  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       7.054  12.856   0.219  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.914  13.684  -0.660  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.699  11.573  -0.472  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       7.268  13.998  -1.941  1.00  0.66           C  
ATOM   1183  H   ILE A  75       6.974  15.002   1.667  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       5.227  13.872  -0.333  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.616  12.634   1.119  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       8.134  14.609  -0.172  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       8.838  13.166  -0.831  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       7.573  11.025  -0.733  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       6.077  10.964   0.184  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.155  11.820  -1.367  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       7.945  14.597  -2.537  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.037  13.083  -2.469  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       6.345  14.546  -1.757  1.00  0.66           H  
ATOM   1194  N   LEU A  76       5.193  12.418   2.642  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.459  11.436   3.437  1.00  0.66           C  
ATOM   1196  C   LEU A  76       2.968  11.799   3.517  1.00  0.66           C  
ATOM   1197  O   LEU A  76       2.084  10.945   3.371  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.050  11.402   4.859  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       6.521  10.865   5.000  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       6.994  11.066   6.443  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       6.600   9.428   4.608  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.996  12.907   3.038  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.562  10.460   2.966  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.037  12.419   5.256  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.412  10.786   5.487  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       7.166  11.432   4.352  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       8.021  10.718   6.546  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       6.946  12.119   6.688  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       6.355  10.507   7.123  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       7.630   9.079   4.703  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       5.967   8.858   5.260  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       6.271   9.312   3.575  1.00  0.66           H  
ATOM   1213  N   LYS A  77       2.692  13.093   3.645  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       1.334  13.617   3.743  1.00  0.68           C  
ATOM   1215  C   LYS A  77       0.485  13.409   2.489  1.00  0.68           C  
ATOM   1216  O   LYS A  77      -0.740  13.534   2.546  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       1.370  15.095   4.109  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       1.823  15.343   5.536  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       1.898  16.812   5.860  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       2.373  17.018   7.288  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       2.513  18.462   7.635  1.00  0.68           N  
ATOM   1222  H   LYS A  77       3.470  13.753   3.732  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       0.837  13.091   4.555  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       2.068  15.613   3.440  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77       0.386  15.536   3.972  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       1.112  14.876   6.214  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       2.798  14.888   5.697  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       2.605  17.293   5.179  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77       0.921  17.273   5.734  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       1.669  16.556   7.975  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       3.344  16.534   7.402  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       2.865  18.544   8.605  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       3.185  18.884   7.017  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       1.632  18.931   7.554  1.00  0.68           H  
ATOM   1235  N   GLN A  78       1.119  13.131   1.350  1.00  0.71           N  
ATOM   1236  CA  GLN A  78       0.406  12.963   0.092  1.00  0.71           C  
ATOM   1237  C   GLN A  78      -0.228  11.590  -0.085  1.00  0.71           C  
ATOM   1238  O   GLN A  78      -0.993  11.402  -1.027  1.00  0.71           O  
ATOM   1239  CB  GLN A  78       1.358  13.200  -1.085  1.00  0.71           C  
ATOM   1240  CG  GLN A  78       1.840  14.576  -1.215  1.00  0.71           C  
ATOM   1241  CD  GLN A  78       2.909  14.703  -2.262  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78       3.652  13.753  -2.569  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78       2.998  15.896  -2.836  1.00  0.71           N  
ATOM   1244  H   GLN A  78       2.131  13.004   1.348  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      -0.389  13.705   0.055  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78       2.219  12.604  -0.934  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78       0.893  12.882  -2.022  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78       1.006  15.213  -1.497  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78       2.230  14.883  -0.271  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78       3.679  16.059  -3.548  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78       2.379  16.633  -2.560  1.00  0.71           H  
ATOM   1252  N   LYS A  79       0.102  10.610   0.777  1.00  0.74           N  
ATOM   1253  CA  LYS A  79      -0.411   9.219   0.676  1.00  0.74           C  
ATOM   1254  C   LYS A  79       0.110   8.409  -0.538  1.00  0.74           C  
ATOM   1255  O   LYS A  79       0.579   7.279  -0.393  1.00  0.74           O  
ATOM   1256  CB  LYS A  79      -1.950   9.186   0.697  1.00  0.74           C  
ATOM   1257  CG  LYS A  79      -2.524   7.783   0.639  1.00  0.74           C  
ATOM   1258  CD  LYS A  79      -4.032   7.742   0.801  1.00  0.74           C  
ATOM   1259  CE  LYS A  79      -4.535   6.302   0.695  1.00  0.74           C  
ATOM   1260  NZ  LYS A  79      -5.988   6.198   0.933  1.00  0.74           N  
ATOM   1261  H   LYS A  79       0.737  10.825   1.550  1.00  0.74           H  
ATOM   1262  HA  LYS A  79      -0.077   8.697   1.569  1.00  0.74           H  
ATOM   1263 1HB  LYS A  79      -2.312   9.668   1.604  1.00  0.74           H  
ATOM   1264 2HB  LYS A  79      -2.368   9.714  -0.147  1.00  0.74           H  
ATOM   1265 1HG  LYS A  79      -2.253   7.320  -0.311  1.00  0.74           H  
ATOM   1266 2HG  LYS A  79      -2.102   7.211   1.419  1.00  0.74           H  
ATOM   1267 1HD  LYS A  79      -4.307   8.143   1.778  1.00  0.74           H  
ATOM   1268 2HD  LYS A  79      -4.504   8.347   0.028  1.00  0.74           H  
ATOM   1269 1HE  LYS A  79      -4.313   5.926  -0.300  1.00  0.74           H  
ATOM   1270 2HE  LYS A  79      -4.016   5.683   1.433  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  79      -6.274   5.232   0.876  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  79      -6.191   6.513   1.893  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  79      -6.506   6.743   0.278  1.00  0.74           H  
ATOM   1274  N   GLY A  80       0.002   8.978  -1.731  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       0.458   8.358  -2.969  1.00  0.76           C  
ATOM   1276  C   GLY A  80       0.556   9.418  -4.057  1.00  0.76           C  
ATOM   1277  O   GLY A  80       0.483  10.610  -3.771  1.00  0.76           O  
ATOM   1278  H   GLY A  80      -0.427   9.893  -1.764  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       1.429   7.889  -2.813  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80      -0.241   7.580  -3.270  1.00  0.76           H  
ATOM   1281  N   ASN A  81       0.761   9.002  -5.311  1.00  0.77           N  
ATOM   1282  CA  ASN A  81       0.912   9.974  -6.405  1.00  0.77           C  
ATOM   1283  C   ASN A  81       1.979  11.026  -6.064  1.00  0.77           C  
ATOM   1284  O   ASN A  81       1.802  12.219  -6.310  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      -0.415  10.641  -6.728  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      -1.445   9.666  -7.239  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      -1.123   8.734  -7.986  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      -2.681   9.864  -6.852  1.00  0.77           N  
ATOM   1289  H   ASN A  81       0.807   8.013  -5.506  1.00  0.77           H  
ATOM   1290  HA  ASN A  81       1.255   9.443  -7.295  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      -0.813  11.143  -5.847  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      -0.255  11.406  -7.487  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      -3.408   9.249  -7.162  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      -2.899  10.631  -6.248  1.00  0.77           H  
ATOM   1295  N   HIS A  82       3.119  10.560  -5.550  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       4.189  11.438  -5.086  1.00  0.76           C  
ATOM   1297  C   HIS A  82       5.124  11.841  -6.221  1.00  0.76           C  
ATOM   1298  O   HIS A  82       6.030  12.658  -6.046  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       5.087  10.697  -4.094  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       4.439  10.064  -2.922  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       3.762  10.756  -1.975  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       4.431   8.763  -2.530  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       3.334   9.905  -1.036  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       3.740   8.697  -1.358  1.00  0.76           N  
ATOM   1305  H   HIS A  82       3.216   9.565  -5.411  1.00  0.76           H  
ATOM   1306  HA  HIS A  82       3.773  12.334  -4.629  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       5.625   9.912  -4.629  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       5.828  11.389  -3.721  1.00  0.76           H  
ATOM   1309  HD1 HIS A  82       3.628  11.778  -1.979  1.00  0.76           H  
ATOM   1310  HD2 HIS A  82       4.862   7.857  -2.966  1.00  0.76           H  
ATOM   1311  HE1 HIS A  82       2.759  10.246  -0.185  1.00  0.76           H  
ATOM   1312  N   GLU A  83       4.889  11.280  -7.398  1.00  0.74           N  
ATOM   1313  CA  GLU A  83       5.748  11.477  -8.553  1.00  0.74           C  
ATOM   1314  C   GLU A  83       6.051  12.937  -8.882  1.00  0.74           C  
ATOM   1315  O   GLU A  83       7.209  13.290  -9.121  1.00  0.74           O  
ATOM   1316  CB  GLU A  83       5.090  10.835  -9.775  1.00  0.74           C  
ATOM   1317  CG  GLU A  83       5.939  10.890 -11.017  1.00  0.74           C  
ATOM   1318  CD  GLU A  83       5.307  10.278 -12.249  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83       4.182   9.840 -12.177  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83       5.980  10.237 -13.273  1.00  0.74           O  
ATOM   1321  H   GLU A  83       4.102  10.655  -7.474  1.00  0.74           H  
ATOM   1322  HA  GLU A  83       6.695  10.973  -8.353  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83       4.865   9.790  -9.563  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83       4.147  11.339  -9.988  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83       6.205  11.928 -11.224  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83       6.841  10.349 -10.788  1.00  0.74           H  
ATOM   1327  N   SER A  84       5.031  13.798  -8.876  1.00  0.70           N  
ATOM   1328  CA  SER A  84       5.249  15.195  -9.239  1.00  0.70           C  
ATOM   1329  C   SER A  84       6.195  15.907  -8.279  1.00  0.70           C  
ATOM   1330  O   SER A  84       7.016  16.723  -8.699  1.00  0.70           O  
ATOM   1331  CB  SER A  84       3.927  15.944  -9.279  1.00  0.70           C  
ATOM   1332  OG  SER A  84       3.105  15.475 -10.317  1.00  0.70           O  
ATOM   1333  H   SER A  84       4.104  13.469  -8.646  1.00  0.70           H  
ATOM   1334  HA  SER A  84       5.695  15.221 -10.234  1.00  0.70           H  
ATOM   1335 1HB  SER A  84       3.416  15.826  -8.324  1.00  0.70           H  
ATOM   1336 2HB  SER A  84       4.121  17.007  -9.416  1.00  0.70           H  
ATOM   1337  HG  SER A  84       2.326  16.040 -10.313  1.00  0.70           H  
ATOM   1338  N   GLU A  85       6.058  15.617  -6.987  1.00  0.67           N  
ATOM   1339  CA  GLU A  85       6.877  16.265  -5.972  1.00  0.67           C  
ATOM   1340  C   GLU A  85       8.291  15.688  -5.938  1.00  0.67           C  
ATOM   1341  O   GLU A  85       9.263  16.408  -5.704  1.00  0.67           O  
ATOM   1342  CB  GLU A  85       6.228  16.169  -4.598  1.00  0.67           C  
ATOM   1343  CG  GLU A  85       6.941  17.017  -3.547  1.00  0.67           C  
ATOM   1344  CD  GLU A  85       6.819  18.495  -3.832  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85       5.948  18.860  -4.590  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85       7.569  19.273  -3.266  1.00  0.67           O  
ATOM   1347  H   GLU A  85       5.383  14.915  -6.710  1.00  0.67           H  
ATOM   1348  HA  GLU A  85       6.959  17.321  -6.228  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85       5.204  16.518  -4.667  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85       6.198  15.129  -4.282  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85       6.508  16.819  -2.566  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85       7.996  16.745  -3.519  1.00  0.67           H  
ATOM   1353  N   LEU A  86       8.408  14.374  -6.122  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.713  13.740  -6.053  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.546  14.057  -7.281  1.00  0.64           C  
ATOM   1356  O   LEU A  86      11.760  14.209  -7.185  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       9.559  12.233  -5.909  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.918  11.799  -4.602  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       8.707  10.342  -4.587  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       9.757  12.179  -3.502  1.00  0.64           C  
ATOM   1361  H   LEU A  86       7.577  13.808  -6.293  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      10.233  14.122  -5.178  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       8.929  11.870  -6.725  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.539  11.762  -5.987  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       7.955  12.283  -4.503  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       8.238  10.045  -3.647  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.058  10.070  -5.418  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       9.672   9.844  -4.686  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       9.272  11.867  -2.607  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      10.708  11.695  -3.584  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.882  13.246  -3.505  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.905  14.195  -8.444  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.623  14.514  -9.674  1.00  0.62           C  
ATOM   1374  C   LYS A  87      11.795  15.510  -9.486  1.00  0.62           C  
ATOM   1375  O   LYS A  87      12.934  15.100  -9.714  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       9.646  14.973 -10.768  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      10.323  15.364 -12.070  1.00  0.62           C  
ATOM   1378  CD  LYS A  87       9.324  15.837 -13.108  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      10.029  16.279 -14.388  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87       9.064  16.771 -15.414  1.00  0.62           N  
ATOM   1381  H   LYS A  87       8.896  14.043  -8.499  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      11.065  13.587 -10.037  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.011  14.120 -11.014  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       8.966  15.736 -10.437  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.053  16.155 -11.886  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.841  14.494 -12.460  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87       8.626  15.032 -13.337  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87       8.761  16.678 -12.704  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      10.732  17.077 -14.149  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.583  15.434 -14.800  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87       9.568  17.055 -16.243  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87       8.414  16.036 -15.652  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87       8.555  17.562 -15.045  1.00  0.62           H  
ATOM   1394  N   PRO A  88      11.594  16.790  -9.057  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      12.639  17.785  -8.852  1.00  0.61           C  
ATOM   1396  C   PRO A  88      13.644  17.422  -7.760  1.00  0.61           C  
ATOM   1397  O   PRO A  88      14.766  17.943  -7.749  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.849  19.045  -8.455  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      10.547  18.534  -7.933  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.244  17.333  -8.777  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      13.154  17.954  -9.809  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      12.410  19.611  -7.699  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.733  19.704  -9.330  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.639  18.276  -6.863  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       9.767  19.306  -8.003  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       9.621  16.676  -8.215  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       9.762  17.672  -9.697  1.00  0.61           H  
ATOM   1408  N   LEU A  89      13.289  16.521  -6.841  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      14.243  16.194  -5.799  1.00  0.61           C  
ATOM   1410  C   LEU A  89      15.209  15.209  -6.390  1.00  0.61           C  
ATOM   1411  O   LEU A  89      16.429  15.381  -6.285  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      13.566  15.557  -4.581  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      12.563  16.435  -3.829  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      11.929  15.619  -2.694  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      13.263  17.669  -3.302  1.00  0.61           C  
ATOM   1416  H   LEU A  89      12.397  16.038  -6.868  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      14.779  17.091  -5.497  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      13.027  14.674  -4.916  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      14.335  15.243  -3.875  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.760  16.733  -4.514  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      11.195  16.232  -2.168  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      11.446  14.758  -3.111  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      12.704  15.300  -1.997  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      12.541  18.294  -2.774  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      14.059  17.373  -2.617  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      13.689  18.229  -4.135  1.00  0.61           H  
ATOM   1427  N   ALA A  90      14.660  14.202  -7.068  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      15.481  13.200  -7.718  1.00  0.61           C  
ATOM   1429  C   ALA A  90      16.321  13.868  -8.771  1.00  0.61           C  
ATOM   1430  O   ALA A  90      17.499  13.571  -8.903  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      14.636  12.130  -8.347  1.00  0.61           C  
ATOM   1432  H   ALA A  90      13.643  14.146  -7.130  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      16.142  12.752  -6.977  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      15.277  11.392  -8.829  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      14.033  11.642  -7.584  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      13.985  12.594  -9.084  1.00  0.61           H  
ATOM   1437  N   GLN A  91      15.735  14.837  -9.485  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      16.461  15.548 -10.520  1.00  0.61           C  
ATOM   1439  C   GLN A  91      17.643  16.258  -9.928  1.00  0.61           C  
ATOM   1440  O   GLN A  91      18.749  16.161 -10.450  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      15.574  16.582 -11.194  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      16.197  17.291 -12.351  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      15.207  18.213 -13.022  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      14.359  18.834 -12.370  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      15.302  18.312 -14.344  1.00  0.61           N  
ATOM   1446  H   GLN A  91      14.748  15.048  -9.347  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      16.822  14.836 -11.257  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      14.636  16.151 -11.481  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.347  17.350 -10.466  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      17.037  17.884 -11.992  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      16.542  16.555 -13.078  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      14.676  18.909 -14.848  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      16.005  17.796 -14.834  1.00  0.61           H  
ATOM   1454  N   THR A  92      17.436  16.956  -8.818  1.00  0.62           N  
ATOM   1455  CA  THR A  92      18.521  17.691  -8.213  1.00  0.62           C  
ATOM   1456  C   THR A  92      19.622  16.741  -7.747  1.00  0.62           C  
ATOM   1457  O   THR A  92      20.802  16.946  -8.030  1.00  0.62           O  
ATOM   1458  CB  THR A  92      18.008  18.527  -7.033  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      17.022  19.460  -7.495  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      19.138  19.278  -6.437  1.00  0.62           C  
ATOM   1461  H   THR A  92      16.505  17.026  -8.403  1.00  0.62           H  
ATOM   1462  HA  THR A  92      18.940  18.364  -8.958  1.00  0.62           H  
ATOM   1463  HB  THR A  92      17.560  17.870  -6.284  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      16.199  18.968  -7.729  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      18.781  19.871  -5.599  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      19.859  18.576  -6.102  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      19.581  19.930  -7.184  1.00  0.62           H  
ATOM   1468  N   HIS A  93      19.250  15.648  -7.097  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      20.263  14.731  -6.602  1.00  0.63           C  
ATOM   1470  C   HIS A  93      20.999  14.028  -7.752  1.00  0.63           C  
ATOM   1471  O   HIS A  93      22.227  13.857  -7.717  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      19.609  13.676  -5.711  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      19.148  14.131  -4.357  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      17.994  14.843  -4.171  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      19.675  13.935  -3.122  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      17.822  15.081  -2.883  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      18.832  14.538  -2.219  1.00  0.63           N  
ATOM   1478  H   HIS A  93      18.260  15.480  -6.903  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      20.995  15.277  -6.014  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      18.749  13.248  -6.236  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      20.329  12.892  -5.556  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      17.367  15.142  -4.909  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      20.568  13.417  -2.772  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      16.951  15.640  -2.538  1.00  0.63           H  
ATOM   1485  N   ALA A  94      20.241  13.629  -8.774  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      20.726  12.935  -9.960  1.00  0.65           C  
ATOM   1487  C   ALA A  94      21.570  13.794 -10.900  1.00  0.65           C  
ATOM   1488  O   ALA A  94      22.517  13.295 -11.520  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      19.540  12.421 -10.753  1.00  0.65           C  
ATOM   1490  H   ALA A  94      19.245  13.806  -8.731  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      21.335  12.096  -9.625  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      19.883  11.868 -11.620  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      18.930  11.786 -10.142  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      18.942  13.267 -11.083  1.00  0.65           H  
ATOM   1495  N   THR A  95      21.212  15.077 -11.047  1.00  0.67           N  
ATOM   1496  CA  THR A  95      21.876  15.915 -12.035  1.00  0.67           C  
ATOM   1497  C   THR A  95      22.809  16.993 -11.471  1.00  0.67           C  
ATOM   1498  O   THR A  95      23.626  17.519 -12.228  1.00  0.67           O  
ATOM   1499  CB  THR A  95      20.835  16.586 -12.969  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      20.003  17.481 -12.233  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      19.922  15.501 -13.593  1.00  0.67           C  
ATOM   1502  H   THR A  95      20.428  15.458 -10.525  1.00  0.67           H  
ATOM   1503  HA  THR A  95      22.487  15.267 -12.659  1.00  0.67           H  
ATOM   1504  HB  THR A  95      21.348  17.132 -13.757  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      19.663  17.019 -11.450  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      19.190  15.970 -14.247  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      20.525  14.797 -14.167  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      19.401  14.969 -12.798  1.00  0.67           H  
ATOM   1509  N   LYS A  96      22.732  17.322 -10.170  1.00  0.69           N  
ATOM   1510  CA  LYS A  96      23.609  18.364  -9.637  1.00  0.69           C  
ATOM   1511  C   LYS A  96      24.707  17.734  -8.788  1.00  0.69           C  
ATOM   1512  O   LYS A  96      25.797  17.669  -9.356  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      22.814  19.384  -8.818  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      21.718  20.106  -9.601  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      22.290  20.930 -10.754  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      21.195  21.708 -11.482  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      21.737  22.489 -12.634  1.00  0.69           N  
ATOM   1518  H   LYS A  96      22.043  16.909  -9.546  1.00  0.69           H  
ATOM   1519  HA  LYS A  96      24.086  18.887 -10.465  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      22.347  18.883  -7.978  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      23.493  20.130  -8.408  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      21.024  19.362 -10.003  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      21.168  20.762  -8.931  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      23.032  21.630 -10.371  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      22.780  20.260 -11.466  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      20.447  21.005 -11.851  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      20.720  22.394 -10.782  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      20.985  22.986 -13.090  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      22.425  23.150 -12.302  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      22.169  21.852 -13.292  1.00  0.69           H  
ATOM   1531  N   HIS A  97      24.284  16.650  -8.148  1.00  0.70           N  
ATOM   1532  CA  HIS A  97      25.027  16.320  -6.947  1.00  0.70           C  
ATOM   1533  C   HIS A  97      25.584  14.923  -7.114  1.00  0.70           C  
ATOM   1534  O   HIS A  97      26.520  14.522  -6.423  1.00  0.70           O  
ATOM   1535  CB  HIS A  97      24.201  16.389  -5.664  1.00  0.70           C  
ATOM   1536  CG  HIS A  97      23.655  17.712  -5.332  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97      24.461  18.805  -5.090  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97      22.401  18.115  -5.106  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97      23.711  19.836  -4.766  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97      22.456  19.450  -4.761  1.00  0.70           N  
ATOM   1541  H   HIS A  97      24.198  15.835  -8.737  1.00  0.70           H  
ATOM   1542  HA  HIS A  97      25.870  16.999  -6.835  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97      23.376  15.681  -5.731  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97      24.829  16.088  -4.835  1.00  0.70           H  
ATOM   1545  HD2 HIS A  97      21.520  17.487  -5.171  1.00  0.70           H  
ATOM   1546  HE1 HIS A  97      24.071  20.836  -4.524  1.00  0.70           H  
ATOM   1547  HE2 HIS A  97      21.677  20.047  -4.521  1.00  0.70           H  
ATOM   1548  N   LYS A  98      24.996  14.189  -8.056  1.00  0.71           N  
ATOM   1549  CA  LYS A  98      25.361  12.802  -8.329  1.00  0.71           C  
ATOM   1550  C   LYS A  98      25.344  11.936  -7.080  1.00  0.71           C  
ATOM   1551  O   LYS A  98      26.304  11.211  -6.815  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      26.727  12.735  -9.013  1.00  0.71           C  
ATOM   1553  CG  LYS A  98      26.788  13.503 -10.326  1.00  0.71           C  
ATOM   1554  CD  LYS A  98      25.916  12.817 -11.367  1.00  0.71           C  
ATOM   1555  CE  LYS A  98      25.940  13.540 -12.708  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98      25.057  12.869 -13.712  1.00  0.71           N  
ATOM   1557  H   LYS A  98      24.230  14.601  -8.571  1.00  0.71           H  
ATOM   1558  HA  LYS A  98      24.613  12.397  -9.015  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      27.495  13.134  -8.351  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      26.980  11.698  -9.219  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98      26.428  14.525 -10.174  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98      27.816  13.545 -10.682  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98      26.258  11.792 -11.511  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      24.892  12.787 -11.001  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98      25.588  14.564 -12.561  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98      26.958  13.565 -13.092  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98      25.086  13.379 -14.582  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98      25.373  11.923 -13.864  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98      24.095  12.848 -13.357  1.00  0.71           H  
ATOM   1570  N   ILE A  99      24.263  12.015  -6.310  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      24.172  11.243  -5.074  1.00  0.71           C  
ATOM   1572  C   ILE A  99      23.400   9.920  -5.223  1.00  0.71           C  
ATOM   1573  O   ILE A  99      22.229   9.943  -5.582  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      23.504  12.062  -3.953  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      24.346  13.291  -3.660  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      23.350  11.226  -2.711  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      23.681  14.308  -2.751  1.00  0.71           C  
ATOM   1578  H   ILE A  99      23.510  12.636  -6.612  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      25.184  11.085  -4.742  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      22.526  12.401  -4.290  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      25.270  12.967  -3.188  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      24.597  13.759  -4.595  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      22.875  11.813  -1.928  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      22.736  10.352  -2.930  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      24.332  10.911  -2.379  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      24.359  15.150  -2.588  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      22.763  14.669  -3.216  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      23.447  13.847  -1.793  1.00  0.71           H  
ATOM   1589  N   PRO A 100      24.039   8.762  -4.952  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      23.481   7.419  -4.970  1.00  0.70           C  
ATOM   1591  C   PRO A 100      22.257   7.222  -4.103  1.00  0.70           C  
ATOM   1592  O   PRO A 100      22.148   7.758  -3.002  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      24.654   6.574  -4.468  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      25.862   7.320  -4.909  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      25.502   8.770  -4.800  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      23.252   7.146  -5.993  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      24.601   6.492  -3.389  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      24.605   5.561  -4.861  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      26.730   7.041  -4.297  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      26.110   7.037  -5.944  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      25.809   9.219  -3.878  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      25.968   9.237  -5.651  1.00  0.70           H  
ATOM   1603  N   VAL A 101      21.363   6.371  -4.585  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      20.115   6.042  -3.911  1.00  0.69           C  
ATOM   1605  C   VAL A 101      20.345   5.455  -2.524  1.00  0.69           C  
ATOM   1606  O   VAL A 101      19.544   5.677  -1.612  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      19.290   5.058  -4.733  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      18.094   4.595  -3.911  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      18.829   5.718  -5.999  1.00  0.69           C  
ATOM   1610  H   VAL A 101      21.540   5.940  -5.493  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      19.537   6.964  -3.807  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      19.902   4.187  -4.971  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      17.510   3.883  -4.487  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      18.448   4.122  -2.997  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      17.477   5.456  -3.663  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      18.247   5.016  -6.588  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      18.222   6.557  -5.729  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      19.693   6.052  -6.582  1.00  0.69           H  
ATOM   1619  N   LYS A 102      21.432   4.694  -2.348  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      21.714   4.094  -1.040  1.00  0.67           C  
ATOM   1621  C   LYS A 102      21.806   5.171   0.044  1.00  0.67           C  
ATOM   1622  O   LYS A 102      21.583   4.890   1.218  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      23.041   3.322  -1.018  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      24.293   4.204  -1.083  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      25.568   3.386  -1.048  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      26.789   4.292  -1.036  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      28.068   3.519  -0.998  1.00  0.67           N  
ATOM   1628  H   LYS A 102      22.059   4.541  -3.122  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      20.899   3.415  -0.780  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      23.098   2.733  -0.100  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      23.072   2.628  -1.856  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      24.269   4.794  -1.980  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      24.316   4.877  -0.225  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      25.578   2.769  -0.150  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      25.613   2.736  -1.920  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      26.775   4.913  -1.933  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      26.745   4.938  -0.158  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      28.849   4.166  -0.994  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      28.097   2.959  -0.156  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      28.134   2.921  -1.804  1.00  0.67           H  
ATOM   1641  N   TYR A 103      22.096   6.419  -0.329  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      22.195   7.437   0.681  1.00  0.66           C  
ATOM   1643  C   TYR A 103      20.809   7.795   1.195  1.00  0.66           C  
ATOM   1644  O   TYR A 103      20.656   8.206   2.345  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      22.939   8.642   0.152  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      24.408   8.366  -0.020  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      24.975   8.385  -1.236  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      25.174   8.077   1.064  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      26.318   8.169  -1.369  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      26.537   7.848   0.924  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      27.097   7.917  -0.301  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      28.457   7.769  -0.498  1.00  0.66           O  
ATOM   1653  H   TYR A 103      22.231   6.676  -1.306  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      22.765   7.037   1.518  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      22.526   8.938  -0.809  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      22.822   9.480   0.837  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      24.365   8.595  -2.102  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      24.713   8.047   2.041  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      26.784   8.205  -2.322  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      27.147   7.638   1.798  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      28.862   7.408   0.312  1.00  0.66           H  
ATOM   1662  N   LEU A 104      19.777   7.628   0.362  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      18.432   7.939   0.811  1.00  0.66           C  
ATOM   1664  C   LEU A 104      18.047   6.862   1.811  1.00  0.66           C  
ATOM   1665  O   LEU A 104      17.344   7.115   2.797  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      17.437   7.929  -0.345  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      17.585   8.988  -1.415  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      16.547   8.708  -2.458  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      17.430  10.390  -0.829  1.00  0.66           C  
ATOM   1670  H   LEU A 104      19.915   7.239  -0.565  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      18.423   8.910   1.303  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      17.514   6.967  -0.841  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      16.431   8.015   0.066  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      18.572   8.905  -1.885  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.637   9.447  -3.225  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      16.696   7.712  -2.875  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      15.563   8.771  -2.006  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      17.535  11.130  -1.629  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      16.460  10.495  -0.373  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      18.202  10.557  -0.078  1.00  0.66           H  
ATOM   1681  N   GLU A 105      18.528   5.640   1.541  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      18.292   4.512   2.436  1.00  0.65           C  
ATOM   1683  C   GLU A 105      18.949   4.795   3.786  1.00  0.65           C  
ATOM   1684  O   GLU A 105      18.331   4.606   4.836  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      18.831   3.203   1.847  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      18.584   1.972   2.682  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      19.101   0.712   2.023  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      19.586   0.795   0.917  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      19.018  -0.330   2.632  1.00  0.65           O  
ATOM   1690  H   GLU A 105      19.072   5.516   0.684  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      17.219   4.405   2.593  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      18.431   3.039   0.862  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      19.899   3.271   1.744  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      19.075   2.098   3.649  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      17.511   1.874   2.858  1.00  0.65           H  
ATOM   1696  N   PHE A 106      20.191   5.297   3.763  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      20.888   5.582   5.013  1.00  0.64           C  
ATOM   1698  C   PHE A 106      20.124   6.643   5.794  1.00  0.64           C  
ATOM   1699  O   PHE A 106      19.912   6.515   7.000  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      22.288   6.130   4.769  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      23.257   5.199   4.127  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      22.973   3.856   3.969  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      24.478   5.680   3.682  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      23.885   3.017   3.362  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      25.390   4.850   3.080  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      25.092   3.514   2.916  1.00  0.64           C  
ATOM   1707  H   PHE A 106      20.664   5.418   2.866  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      20.940   4.669   5.609  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      22.217   7.019   4.145  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      22.710   6.438   5.718  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      22.016   3.466   4.317  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      24.711   6.732   3.819  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      23.648   1.962   3.235  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      26.349   5.244   2.733  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      25.811   2.853   2.440  1.00  0.64           H  
ATOM   1716  N   ILE A 107      19.636   7.667   5.089  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      18.878   8.718   5.747  1.00  0.62           C  
ATOM   1718  C   ILE A 107      17.619   8.148   6.365  1.00  0.62           C  
ATOM   1719  O   ILE A 107      17.309   8.442   7.519  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      18.527   9.861   4.773  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      19.793  10.603   4.386  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107      17.530  10.805   5.428  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      19.635  11.545   3.218  1.00  0.62           C  
ATOM   1724  H   ILE A 107      19.831   7.738   4.090  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      19.490   9.135   6.546  1.00  0.62           H  
ATOM   1726  HB  ILE A 107      18.097   9.444   3.864  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      20.109  11.176   5.241  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      20.570   9.879   4.151  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      17.278  11.608   4.737  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107      16.636  10.248   5.676  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107      17.962  11.226   6.336  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      20.587  12.037   3.021  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      19.331  10.978   2.338  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      18.878  12.292   3.450  1.00  0.62           H  
ATOM   1735  N   SER A 108      16.908   7.303   5.619  1.00  0.61           N  
ATOM   1736  CA  SER A 108      15.678   6.708   6.106  1.00  0.61           C  
ATOM   1737  C   SER A 108      15.910   5.883   7.367  1.00  0.61           C  
ATOM   1738  O   SER A 108      15.143   5.984   8.331  1.00  0.61           O  
ATOM   1739  CB  SER A 108      15.108   5.824   5.028  1.00  0.61           C  
ATOM   1740  OG  SER A 108      14.731   6.585   3.906  1.00  0.61           O  
ATOM   1741  H   SER A 108      17.214   7.095   4.669  1.00  0.61           H  
ATOM   1742  HA  SER A 108      14.976   7.507   6.332  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      15.849   5.088   4.734  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      14.256   5.279   5.416  1.00  0.61           H  
ATOM   1745  HG  SER A 108      15.572   6.930   3.528  1.00  0.61           H  
ATOM   1746  N   GLU A 109      16.995   5.101   7.395  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      17.288   4.309   8.583  1.00  0.60           C  
ATOM   1748  C   GLU A 109      17.582   5.205   9.769  1.00  0.60           C  
ATOM   1749  O   GLU A 109      17.120   4.939  10.882  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      18.475   3.376   8.334  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      18.192   2.184   7.432  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      17.306   1.166   8.105  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      17.639   0.761   9.193  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      16.301   0.782   7.539  1.00  0.60           O  
ATOM   1755  H   GLU A 109      17.600   5.042   6.572  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      16.413   3.707   8.822  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      19.284   3.949   7.873  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      18.845   3.000   9.286  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      17.701   2.542   6.524  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      19.134   1.721   7.144  1.00  0.60           H  
ATOM   1761  N   VAL A 110      18.291   6.305   9.529  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      18.595   7.221  10.607  1.00  0.60           C  
ATOM   1763  C   VAL A 110      17.318   7.881  11.114  1.00  0.60           C  
ATOM   1764  O   VAL A 110      17.137   8.024  12.321  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      19.616   8.268  10.200  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      19.730   9.252  11.305  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      20.980   7.623   9.953  1.00  0.60           C  
ATOM   1768  H   VAL A 110      18.659   6.482   8.591  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      19.032   6.649  11.422  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      19.274   8.782   9.298  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      20.446   9.996  11.024  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      18.764   9.708  11.484  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      20.062   8.746  12.208  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      21.691   8.391   9.677  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      21.317   7.125  10.862  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      20.908   6.897   9.156  1.00  0.60           H  
ATOM   1777  N   ILE A 111      16.422   8.269  10.202  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      15.168   8.886  10.613  1.00  0.60           C  
ATOM   1779  C   ILE A 111      14.392   7.944  11.507  1.00  0.60           C  
ATOM   1780  O   ILE A 111      13.915   8.348  12.557  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      14.298   9.281   9.403  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      14.940  10.428   8.669  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      12.878   9.639   9.824  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      14.323  10.689   7.357  1.00  0.60           C  
ATOM   1785  H   ILE A 111      16.631   8.149   9.212  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      15.389   9.783  11.180  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      14.257   8.438   8.712  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      14.848  11.319   9.268  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      15.991  10.215   8.528  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      12.291   9.895   8.942  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      12.428   8.783  10.320  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      12.901  10.489  10.507  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      14.818  11.534   6.880  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      14.413   9.808   6.726  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      13.285  10.918   7.518  1.00  0.60           H  
ATOM   1796  N   ILE A 112      14.316   6.671  11.155  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      13.614   5.737  12.024  1.00  0.60           C  
ATOM   1798  C   ILE A 112      14.300   5.663  13.404  1.00  0.60           C  
ATOM   1799  O   ILE A 112      13.637   5.755  14.450  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      13.566   4.346  11.362  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      12.663   4.401  10.127  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      13.084   3.304  12.332  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      12.769   3.184   9.235  1.00  0.60           C  
ATOM   1804  H   ILE A 112      14.725   6.359  10.272  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      12.596   6.093  12.164  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      14.571   4.083  11.020  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      11.630   4.499  10.450  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      12.930   5.281   9.543  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      13.070   2.335  11.842  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      13.746   3.266  13.196  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      12.100   3.562  12.641  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      12.111   3.304   8.392  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      13.799   3.083   8.880  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      12.487   2.295   9.792  1.00  0.60           H  
ATOM   1815  N   LYS A 113      15.635   5.554  13.412  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      16.403   5.464  14.656  1.00  0.61           C  
ATOM   1817  C   LYS A 113      16.239   6.691  15.557  1.00  0.61           C  
ATOM   1818  O   LYS A 113      16.202   6.547  16.773  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      17.880   5.248  14.338  1.00  0.61           C  
ATOM   1820  CG  LYS A 113      18.200   3.866  13.774  1.00  0.61           C  
ATOM   1821  CD  LYS A 113      19.668   3.743  13.392  1.00  0.61           C  
ATOM   1822  CE  LYS A 113      19.960   2.385  12.767  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113      21.386   2.260  12.350  1.00  0.61           N  
ATOM   1824  H   LYS A 113      16.135   5.498  12.523  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      16.041   4.601  15.212  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      18.201   5.988  13.611  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      18.472   5.396  15.239  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113      17.973   3.114  14.528  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      17.582   3.668  12.905  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113      19.917   4.526  12.671  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113      20.292   3.874  14.275  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113      19.730   1.604  13.488  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113      19.321   2.255  11.888  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113      21.534   1.349  11.937  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113      21.600   2.979  11.668  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113      21.988   2.370  13.155  1.00  0.61           H  
ATOM   1837  N   VAL A 114      16.113   7.890  14.972  1.00  0.63           N  
ATOM   1838  CA  VAL A 114      15.885   9.127  15.735  1.00  0.63           C  
ATOM   1839  C   VAL A 114      14.520   9.072  16.431  1.00  0.63           C  
ATOM   1840  O   VAL A 114      14.577   8.708  17.613  1.00  0.63           O  
ATOM   1841  CB  VAL A 114      16.060  10.363  14.839  1.00  0.63           C  
ATOM   1842  CG1 VAL A 114      15.606  11.627  15.559  1.00  0.63           C  
ATOM   1843  CG2 VAL A 114      17.539  10.490  14.522  1.00  0.63           C  
ATOM   1844  H   VAL A 114      16.189   7.947  13.956  1.00  0.63           H  
ATOM   1845  HA  VAL A 114      16.651   9.192  16.508  1.00  0.63           H  
ATOM   1846  HB  VAL A 114      15.471  10.246  13.923  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 114      15.757  12.492  14.913  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 114      14.552  11.537  15.806  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 114      16.181  11.754  16.471  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 114      17.717  11.353  13.913  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 114      18.073  10.594  15.457  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 114      17.884   9.605  14.009  1.00  0.63           H  
ATOM   1853  N   ILE A 115      13.594   8.557  15.617  1.00  0.64           N  
ATOM   1854  CA  ILE A 115      12.218   8.771  16.000  1.00  0.64           C  
ATOM   1855  C   ILE A 115      11.942   7.822  17.132  1.00  0.64           C  
ATOM   1856  O   ILE A 115      11.332   8.213  18.120  1.00  0.64           O  
ATOM   1857  CB  ILE A 115      11.196   8.550  14.890  1.00  0.64           C  
ATOM   1858  CG1 ILE A 115      11.294   9.620  13.810  1.00  0.64           C  
ATOM   1859  CG2 ILE A 115       9.837   8.481  15.467  1.00  0.64           C  
ATOM   1860  CD1 ILE A 115      10.474   9.288  12.585  1.00  0.64           C  
ATOM   1861  H   ILE A 115      13.716   7.564  15.419  1.00  0.64           H  
ATOM   1862  HA  ILE A 115      12.108   9.790  16.365  1.00  0.64           H  
ATOM   1863  HB  ILE A 115      11.418   7.593  14.404  1.00  0.64           H  
ATOM   1864 1HG1 ILE A 115      10.937  10.558  14.220  1.00  0.64           H  
ATOM   1865 2HG1 ILE A 115      12.323   9.752  13.530  1.00  0.64           H  
ATOM   1866 1HG2 ILE A 115       9.181   8.281  14.661  1.00  0.64           H  
ATOM   1867 2HG2 ILE A 115       9.787   7.676  16.199  1.00  0.64           H  
ATOM   1868 3HG2 ILE A 115       9.574   9.422  15.941  1.00  0.64           H  
ATOM   1869 1HD1 ILE A 115      10.570  10.086  11.850  1.00  0.64           H  
ATOM   1870 2HD1 ILE A 115      10.829   8.349  12.155  1.00  0.64           H  
ATOM   1871 3HD1 ILE A 115       9.436   9.188  12.877  1.00  0.64           H  
ATOM   1872  N   ALA A 116      12.436   6.582  16.995  1.00  0.66           N  
ATOM   1873  CA  ALA A 116      12.251   5.530  17.993  1.00  0.66           C  
ATOM   1874  C   ALA A 116      12.734   5.978  19.360  1.00  0.66           C  
ATOM   1875  O   ALA A 116      11.849   6.453  20.066  1.00  0.66           O  
ATOM   1876  CB  ALA A 116      13.023   4.299  17.564  1.00  0.66           C  
ATOM   1877  H   ALA A 116      12.943   6.348  16.141  1.00  0.66           H  
ATOM   1878  HA  ALA A 116      11.192   5.314  18.070  1.00  0.66           H  
ATOM   1879 1HB  ALA A 116      12.879   3.506  18.294  1.00  0.66           H  
ATOM   1880 2HB  ALA A 116      12.677   3.968  16.589  1.00  0.66           H  
ATOM   1881 3HB  ALA A 116      14.085   4.554  17.501  1.00  0.66           H  
ATOM   1882  N   GLU A 117      13.891   6.620  19.269  1.00  0.68           N  
ATOM   1883  CA  GLU A 117      14.693   6.705  20.469  1.00  0.68           C  
ATOM   1884  C   GLU A 117      14.013   7.776  21.302  1.00  0.68           C  
ATOM   1885  O   GLU A 117      13.946   7.709  22.532  1.00  0.68           O  
ATOM   1886  CB  GLU A 117      16.148   7.087  20.160  1.00  0.68           C  
ATOM   1887  CG  GLU A 117      17.078   7.128  21.386  1.00  0.68           C  
ATOM   1888  CD  GLU A 117      17.286   5.773  22.051  1.00  0.68           C  
ATOM   1889  OE1 GLU A 117      16.961   4.771  21.454  1.00  0.68           O  
ATOM   1890  OE2 GLU A 117      17.779   5.751  23.156  1.00  0.68           O  
ATOM   1891  H   GLU A 117      13.832   7.547  18.850  1.00  0.68           H  
ATOM   1892  HA  GLU A 117      14.662   5.758  21.005  1.00  0.68           H  
ATOM   1893 1HB  GLU A 117      16.562   6.376  19.445  1.00  0.68           H  
ATOM   1894 2HB  GLU A 117      16.172   8.070  19.686  1.00  0.68           H  
ATOM   1895 1HG  GLU A 117      18.046   7.519  21.075  1.00  0.68           H  
ATOM   1896 2HG  GLU A 117      16.655   7.821  22.113  1.00  0.68           H  
ATOM   1897  N   LYS A 118      13.530   8.788  20.575  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      12.890   9.969  21.149  1.00  0.70           C  
ATOM   1899  C   LYS A 118      11.376   9.859  21.406  1.00  0.70           C  
ATOM   1900  O   LYS A 118      10.852  10.566  22.271  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      13.170  11.180  20.252  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      14.655  11.554  20.193  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      15.112  12.065  21.563  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      16.608  12.405  21.622  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      16.985  13.541  20.742  1.00  0.70           N  
ATOM   1906  H   LYS A 118      13.649   8.716  19.559  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      13.360  10.154  22.114  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      12.839  10.953  19.234  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      12.598  12.040  20.600  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      15.246  10.677  19.912  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      14.816  12.334  19.444  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      14.540  12.958  21.815  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      14.902  11.301  22.313  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      16.853  12.665  22.648  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      17.189  11.529  21.329  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      17.971  13.718  20.831  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      16.804  13.319  19.762  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      16.475  14.366  20.997  1.00  0.70           H  
ATOM   1919  N   HIS A 119      10.668   9.014  20.653  1.00  0.71           N  
ATOM   1920  CA  HIS A 119       9.214   8.935  20.750  1.00  0.71           C  
ATOM   1921  C   HIS A 119       8.778   7.474  20.866  1.00  0.71           C  
ATOM   1922  O   HIS A 119       7.702   7.094  20.391  1.00  0.71           O  
ATOM   1923  CB  HIS A 119       8.585   9.562  19.501  1.00  0.71           C  
ATOM   1924  CG  HIS A 119       9.011  10.991  19.269  1.00  0.71           C  
ATOM   1925  ND1 HIS A 119       8.586  12.052  20.045  1.00  0.71           N  
ATOM   1926  CD2 HIS A 119       9.858  11.509  18.351  1.00  0.71           C  
ATOM   1927  CE1 HIS A 119       9.167  13.166  19.605  1.00  0.71           C  
ATOM   1928  NE2 HIS A 119       9.939  12.852  18.578  1.00  0.71           N  
ATOM   1929  H   HIS A 119      11.135   8.401  19.978  1.00  0.71           H  
ATOM   1930  HA  HIS A 119       8.862   9.469  21.631  1.00  0.71           H  
ATOM   1931 1HB  HIS A 119       8.862   8.973  18.624  1.00  0.71           H  
ATOM   1932 2HB  HIS A 119       7.498   9.534  19.585  1.00  0.71           H  
ATOM   1933  HD2 HIS A 119      10.389  10.959  17.582  1.00  0.71           H  
ATOM   1934  HE1 HIS A 119       9.032  14.166  20.014  1.00  0.71           H  
ATOM   1935  HE2 HIS A 119      10.525  13.490  18.023  1.00  0.71           H  
ATOM   1936  N   ALA A 120       9.589   6.678  21.563  1.00  0.72           N  
ATOM   1937  CA  ALA A 120       9.406   5.229  21.717  1.00  0.72           C  
ATOM   1938  C   ALA A 120       8.049   4.855  22.288  1.00  0.72           C  
ATOM   1939  O   ALA A 120       7.517   3.791  21.984  1.00  0.72           O  
ATOM   1940  CB  ALA A 120      10.491   4.663  22.615  1.00  0.72           C  
ATOM   1941  H   ALA A 120      10.437   7.092  21.934  1.00  0.72           H  
ATOM   1942  HA  ALA A 120       9.496   4.779  20.727  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120      10.371   3.582  22.689  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120      11.470   4.895  22.191  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120      10.411   5.105  23.606  1.00  0.72           H  
ATOM   1946  N   ALA A 121       7.483   5.711  23.132  1.00  0.72           N  
ATOM   1947  CA  ALA A 121       6.178   5.436  23.726  1.00  0.72           C  
ATOM   1948  C   ALA A 121       5.101   5.267  22.647  1.00  0.72           C  
ATOM   1949  O   ALA A 121       4.133   4.528  22.841  1.00  0.72           O  
ATOM   1950  CB  ALA A 121       5.782   6.558  24.667  1.00  0.72           C  
ATOM   1951  H   ALA A 121       7.963   6.570  23.352  1.00  0.72           H  
ATOM   1952  HA  ALA A 121       6.250   4.504  24.285  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121       4.817   6.328  25.117  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121       6.534   6.663  25.447  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121       5.706   7.490  24.103  1.00  0.72           H  
ATOM   1956  N   ASP A 122       5.249   5.999  21.536  1.00  0.72           N  
ATOM   1957  CA  ASP A 122       4.297   5.966  20.433  1.00  0.72           C  
ATOM   1958  C   ASP A 122       4.800   5.082  19.290  1.00  0.72           C  
ATOM   1959  O   ASP A 122       4.028   4.425  18.576  1.00  0.72           O  
ATOM   1960  CB  ASP A 122       4.066   7.380  19.893  1.00  0.72           C  
ATOM   1961  CG  ASP A 122       3.465   8.340  20.916  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       2.445   8.031  21.463  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122       4.003   9.436  21.094  1.00  0.72           O  
ATOM   1964  H   ASP A 122       6.087   6.560  21.420  1.00  0.72           H  
ATOM   1965  HA  ASP A 122       3.354   5.560  20.797  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122       5.020   7.785  19.541  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122       3.396   7.326  19.042  1.00  0.72           H  
ATOM   1968  N   PHE A 123       6.117   5.054  19.112  1.00  0.70           N  
ATOM   1969  CA  PHE A 123       6.722   4.383  17.968  1.00  0.70           C  
ATOM   1970  C   PHE A 123       6.915   2.890  18.218  1.00  0.70           C  
ATOM   1971  O   PHE A 123       8.041   2.410  18.369  1.00  0.70           O  
ATOM   1972  CB  PHE A 123       8.072   5.021  17.668  1.00  0.70           C  
ATOM   1973  CG  PHE A 123       8.597   4.816  16.277  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123       7.956   5.400  15.222  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123       9.724   4.092  16.028  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123       8.429   5.287  13.934  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      10.214   3.972  14.761  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123       9.568   4.582  13.703  1.00  0.70           C  
ATOM   1979  H   PHE A 123       6.712   5.579  19.747  1.00  0.70           H  
ATOM   1980  HA  PHE A 123       6.068   4.515  17.108  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123       8.009   6.097  17.851  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123       8.805   4.627  18.364  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123       7.067   5.963  15.429  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      10.236   3.614  16.855  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123       7.903   5.767  13.109  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      11.117   3.395  14.600  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123       9.956   4.492  12.692  1.00  0.70           H  
ATOM   1988  N   GLY A 124       5.801   2.164  18.263  1.00  0.68           N  
ATOM   1989  CA  GLY A 124       5.831   0.727  18.524  1.00  0.68           C  
ATOM   1990  C   GLY A 124       6.171  -0.024  17.243  1.00  0.68           C  
ATOM   1991  O   GLY A 124       6.401   0.600  16.206  1.00  0.68           O  
ATOM   1992  H   GLY A 124       4.921   2.667  18.155  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124       6.571   0.509  19.295  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124       4.862   0.405  18.900  1.00  0.68           H  
ATOM   1995  N   ALA A 125       6.152  -1.360  17.290  1.00  0.65           N  
ATOM   1996  CA  ALA A 125       6.532  -2.165  16.122  1.00  0.65           C  
ATOM   1997  C   ALA A 125       5.666  -1.902  14.893  1.00  0.65           C  
ATOM   1998  O   ALA A 125       6.172  -1.882  13.769  1.00  0.65           O  
ATOM   1999  CB  ALA A 125       6.449  -3.643  16.463  1.00  0.65           C  
ATOM   2000  H   ALA A 125       5.926  -1.822  18.159  1.00  0.65           H  
ATOM   2001  HA  ALA A 125       7.562  -1.914  15.868  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125       6.769  -4.230  15.604  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125       7.095  -3.859  17.313  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125       5.419  -3.901  16.713  1.00  0.65           H  
ATOM   2005  N   ASP A 126       4.369  -1.676  15.089  1.00  0.63           N  
ATOM   2006  CA  ASP A 126       3.505  -1.439  13.940  1.00  0.63           C  
ATOM   2007  C   ASP A 126       3.828  -0.098  13.304  1.00  0.63           C  
ATOM   2008  O   ASP A 126       3.866   0.028  12.077  1.00  0.63           O  
ATOM   2009  CB  ASP A 126       2.039  -1.460  14.355  1.00  0.63           C  
ATOM   2010  CG  ASP A 126       1.541  -2.844  14.726  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126       2.217  -3.801  14.435  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126       0.489  -2.932  15.307  1.00  0.63           O  
ATOM   2013  H   ASP A 126       3.988  -1.684  16.024  1.00  0.63           H  
ATOM   2014  HA  ASP A 126       3.680  -2.222  13.202  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126       1.894  -0.795  15.205  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126       1.430  -1.074  13.536  1.00  0.63           H  
ATOM   2017  N   SER A 127       4.103   0.893  14.153  1.00  0.61           N  
ATOM   2018  CA  SER A 127       4.415   2.228  13.682  1.00  0.61           C  
ATOM   2019  C   SER A 127       5.737   2.212  12.942  1.00  0.61           C  
ATOM   2020  O   SER A 127       5.870   2.834  11.885  1.00  0.61           O  
ATOM   2021  CB  SER A 127       4.483   3.192  14.843  1.00  0.61           C  
ATOM   2022  OG  SER A 127       3.225   3.349  15.453  1.00  0.61           O  
ATOM   2023  H   SER A 127       4.092   0.707  15.145  1.00  0.61           H  
ATOM   2024  HA  SER A 127       3.632   2.549  12.993  1.00  0.61           H  
ATOM   2025 1HB  SER A 127       5.199   2.825  15.566  1.00  0.61           H  
ATOM   2026 2HB  SER A 127       4.843   4.148  14.492  1.00  0.61           H  
ATOM   2027  HG  SER A 127       3.338   4.024  16.140  1.00  0.61           H  
ATOM   2028  N   GLN A 128       6.713   1.475  13.482  1.00  0.60           N  
ATOM   2029  CA  GLN A 128       8.005   1.382  12.832  1.00  0.60           C  
ATOM   2030  C   GLN A 128       7.871   0.733  11.476  1.00  0.60           C  
ATOM   2031  O   GLN A 128       8.436   1.223  10.497  1.00  0.60           O  
ATOM   2032  CB  GLN A 128       9.018   0.614  13.678  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      10.402   0.560  13.026  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      11.472  -0.087  13.894  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      11.274  -0.343  15.083  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      12.627  -0.357  13.294  1.00  0.60           N  
ATOM   2037  H   GLN A 128       6.555   0.994  14.367  1.00  0.60           H  
ATOM   2038  HA  GLN A 128       8.380   2.384  12.674  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128       9.102   1.080  14.662  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128       8.663  -0.406  13.828  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      10.320  -0.017  12.105  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      10.710   1.572  12.795  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      13.372  -0.784  13.811  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      12.754  -0.139  12.327  1.00  0.60           H  
ATOM   2045  N   ALA A 129       7.113  -0.365  11.397  1.00  0.59           N  
ATOM   2046  CA  ALA A 129       6.933  -1.033  10.122  1.00  0.59           C  
ATOM   2047  C   ALA A 129       6.274  -0.100   9.116  1.00  0.59           C  
ATOM   2048  O   ALA A 129       6.682  -0.038   7.953  1.00  0.59           O  
ATOM   2049  CB  ALA A 129       6.084  -2.275  10.305  1.00  0.59           C  
ATOM   2050  H   ALA A 129       6.669  -0.753  12.232  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       7.913  -1.314   9.741  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129       5.965  -2.782   9.351  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129       6.569  -2.941  11.018  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129       5.104  -1.986  10.692  1.00  0.59           H  
ATOM   2055  N   ALA A 130       5.276   0.662   9.567  1.00  0.58           N  
ATOM   2056  CA  ALA A 130       4.596   1.599   8.693  1.00  0.58           C  
ATOM   2057  C   ALA A 130       5.553   2.686   8.200  1.00  0.58           C  
ATOM   2058  O   ALA A 130       5.553   3.033   7.015  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       3.426   2.206   9.430  1.00  0.58           C  
ATOM   2060  H   ALA A 130       4.955   0.568  10.532  1.00  0.58           H  
ATOM   2061  HA  ALA A 130       4.226   1.051   7.827  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       2.894   2.875   8.775  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       2.750   1.414   9.759  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       3.782   2.755  10.299  1.00  0.58           H  
ATOM   2065  N   MET A 131       6.417   3.180   9.097  1.00  0.58           N  
ATOM   2066  CA  MET A 131       7.382   4.216   8.747  1.00  0.58           C  
ATOM   2067  C   MET A 131       8.380   3.659   7.756  1.00  0.58           C  
ATOM   2068  O   MET A 131       8.718   4.318   6.773  1.00  0.58           O  
ATOM   2069  CB  MET A 131       8.087   4.718  10.004  1.00  0.58           C  
ATOM   2070  CG  MET A 131       9.007   5.945   9.836  1.00  0.58           C  
ATOM   2071  SD  MET A 131       8.137   7.450   9.283  1.00  0.58           S  
ATOM   2072  CE  MET A 131       7.200   7.920  10.769  1.00  0.58           C  
ATOM   2073  H   MET A 131       6.373   2.857  10.064  1.00  0.58           H  
ATOM   2074  HA  MET A 131       6.868   5.041   8.266  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       7.337   4.957  10.756  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       8.695   3.907  10.412  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       9.502   6.160  10.783  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       9.773   5.705   9.105  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       6.622   8.829  10.574  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       6.516   7.113  11.039  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       7.880   8.097  11.588  1.00  0.58           H  
ATOM   2082  N   LYS A 132       8.781   2.404   7.953  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       9.722   1.787   7.046  1.00  0.58           C  
ATOM   2084  C   LYS A 132       9.099   1.686   5.673  1.00  0.58           C  
ATOM   2085  O   LYS A 132       9.711   2.092   4.688  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      10.123   0.395   7.553  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      11.092  -0.376   6.658  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      12.474   0.243   6.617  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      13.423  -0.619   5.785  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      14.792  -0.061   5.752  1.00  0.58           N  
ATOM   2091  H   LYS A 132       8.466   1.891   8.775  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      10.605   2.413   6.966  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      10.569   0.489   8.544  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132       9.229  -0.213   7.664  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      11.171  -1.399   7.021  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      10.690  -0.401   5.644  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      12.417   1.238   6.166  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      12.875   0.341   7.626  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      13.461  -1.622   6.204  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      13.046  -0.677   4.775  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      15.392  -0.641   5.195  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      14.795   0.874   5.369  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      15.165  -0.016   6.710  1.00  0.58           H  
ATOM   2104  N   LYS A 133       7.850   1.230   5.588  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       7.252   1.111   4.272  1.00  0.59           C  
ATOM   2106  C   LYS A 133       7.131   2.468   3.591  1.00  0.59           C  
ATOM   2107  O   LYS A 133       7.386   2.591   2.390  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       5.866   0.474   4.347  1.00  0.59           C  
ATOM   2109  CG  LYS A 133       5.828  -0.988   4.692  1.00  0.59           C  
ATOM   2110  CD  LYS A 133       4.390  -1.465   4.690  1.00  0.59           C  
ATOM   2111  CE  LYS A 133       4.264  -2.919   5.080  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133       2.851  -3.361   5.016  1.00  0.59           N  
ATOM   2113  H   LYS A 133       7.349   0.924   6.424  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       7.895   0.481   3.659  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       5.278   0.998   5.105  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       5.358   0.601   3.395  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133       6.405  -1.558   3.964  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133       6.259  -1.143   5.681  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133       3.810  -0.864   5.400  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133       3.958  -1.324   3.697  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133       4.864  -3.536   4.415  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133       4.624  -3.040   6.102  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133       2.770  -4.322   5.294  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133       2.286  -2.773   5.640  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133       2.506  -3.252   4.075  1.00  0.59           H  
ATOM   2126  N   ALA A 134       6.760   3.502   4.351  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       6.604   4.834   3.780  1.00  0.60           C  
ATOM   2128  C   ALA A 134       7.906   5.359   3.214  1.00  0.60           C  
ATOM   2129  O   ALA A 134       7.933   5.985   2.145  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       6.096   5.778   4.826  1.00  0.60           C  
ATOM   2131  H   ALA A 134       6.551   3.355   5.341  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       5.886   4.781   2.969  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.960   6.738   4.382  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       5.157   5.414   5.198  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       6.813   5.846   5.646  1.00  0.60           H  
ATOM   2136  N   LEU A 135       8.997   5.079   3.914  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      10.289   5.554   3.483  1.00  0.61           C  
ATOM   2138  C   LEU A 135      10.807   4.729   2.309  1.00  0.61           C  
ATOM   2139  O   LEU A 135      11.444   5.272   1.402  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      11.234   5.542   4.670  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      10.828   6.545   5.797  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      11.748   6.416   6.998  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      10.845   7.917   5.264  1.00  0.61           C  
ATOM   2144  H   LEU A 135       8.919   4.564   4.795  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      10.180   6.584   3.155  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      11.250   4.534   5.095  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      12.223   5.798   4.322  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       9.823   6.320   6.123  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      11.432   7.112   7.776  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      11.693   5.404   7.373  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      12.758   6.642   6.713  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      10.528   8.574   6.056  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      11.854   8.178   4.934  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      10.155   7.986   4.425  1.00  0.61           H  
ATOM   2155  N   GLU A 136      10.500   3.428   2.288  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      10.893   2.586   1.163  1.00  0.62           C  
ATOM   2157  C   GLU A 136      10.135   3.024  -0.092  1.00  0.62           C  
ATOM   2158  O   GLU A 136      10.705   3.072  -1.179  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      10.645   1.110   1.485  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      11.607   0.534   2.543  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      13.032   0.376   2.064  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      13.226  -0.307   1.088  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      13.917   0.976   2.638  1.00  0.62           O  
ATOM   2164  H   GLU A 136       9.999   3.010   3.073  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      11.957   2.722   0.983  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       9.627   0.989   1.857  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      10.737   0.517   0.576  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      11.618   1.204   3.396  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      11.224  -0.427   2.881  1.00  0.62           H  
ATOM   2170  N   LEU A 137       8.865   3.417   0.067  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       8.073   3.908  -1.056  1.00  0.63           C  
ATOM   2172  C   LEU A 137       8.739   5.173  -1.607  1.00  0.63           C  
ATOM   2173  O   LEU A 137       9.012   5.268  -2.805  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       6.625   4.169  -0.607  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       5.663   4.736  -1.648  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       5.542   3.762  -2.801  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       4.298   4.978  -0.981  1.00  0.63           C  
ATOM   2178  H   LEU A 137       8.426   3.335   0.984  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       8.065   3.151  -1.837  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       6.208   3.234  -0.235  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       6.649   4.871   0.223  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       6.053   5.680  -2.038  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.859   4.170  -3.549  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       6.526   3.615  -3.256  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       5.161   2.811  -2.440  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       3.600   5.393  -1.713  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       3.906   4.042  -0.594  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.427   5.685  -0.163  1.00  0.63           H  
ATOM   2189  N   PHE A 138       9.080   6.114  -0.714  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       9.789   7.327  -1.121  1.00  0.63           C  
ATOM   2191  C   PHE A 138      11.067   6.979  -1.877  1.00  0.63           C  
ATOM   2192  O   PHE A 138      11.279   7.450  -3.000  1.00  0.63           O  
ATOM   2193  CB  PHE A 138      10.146   8.156   0.129  1.00  0.63           C  
ATOM   2194  CG  PHE A 138      11.100   9.329  -0.074  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138      10.682  10.561  -0.503  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      12.453   9.159   0.194  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138      11.580  11.610  -0.667  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      13.348  10.188   0.031  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138      12.913  11.420  -0.403  1.00  0.63           C  
ATOM   2200  H   PHE A 138       8.824   5.993   0.268  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       9.141   7.910  -1.774  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       9.227   8.541   0.569  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      10.587   7.507   0.867  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       9.649  10.705  -0.707  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      12.805   8.184   0.543  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138      11.231  12.584  -1.007  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      14.393  10.024   0.248  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138      13.621  12.237  -0.533  1.00  0.63           H  
ATOM   2209  N   ARG A 139      11.904   6.123  -1.289  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      13.168   5.757  -1.906  1.00  0.64           C  
ATOM   2211  C   ARG A 139      12.992   5.125  -3.281  1.00  0.64           C  
ATOM   2212  O   ARG A 139      13.711   5.479  -4.216  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      13.957   4.815  -1.019  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      15.328   4.455  -1.562  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      16.086   3.583  -0.637  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      15.505   2.253  -0.479  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      15.676   1.230  -1.344  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      16.404   1.387  -2.429  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      15.114   0.060  -1.097  1.00  0.64           N  
ATOM   2220  H   ARG A 139      11.670   5.738  -0.373  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      13.753   6.670  -2.024  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      14.083   5.262  -0.031  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      13.392   3.887  -0.887  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      15.214   3.934  -2.514  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      15.902   5.366  -1.714  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      17.102   3.471  -1.010  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      16.111   4.055   0.342  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      14.934   2.073   0.351  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      16.837   2.278  -2.620  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      16.529   0.615  -3.066  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      14.542  -0.068  -0.246  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      15.237  -0.705  -1.735  1.00  0.64           H  
ATOM   2233  N   ASN A 140      12.041   4.193  -3.412  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      11.810   3.521  -4.686  1.00  0.64           C  
ATOM   2235  C   ASN A 140      11.333   4.495  -5.759  1.00  0.64           C  
ATOM   2236  O   ASN A 140      11.760   4.415  -6.921  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      10.803   2.403  -4.508  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      11.368   1.214  -3.779  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      12.589   1.010  -3.718  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      10.494   0.417  -3.220  1.00  0.64           N  
ATOM   2241  H   ASN A 140      11.472   3.933  -2.609  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      12.752   3.093  -5.024  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       9.948   2.785  -3.941  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      10.434   2.084  -5.481  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      10.803  -0.387  -2.715  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       9.520   0.622  -3.291  1.00  0.64           H  
ATOM   2247  N   ASP A 141      10.485   5.452  -5.383  1.00  0.63           N  
ATOM   2248  CA  ASP A 141      10.038   6.412  -6.376  1.00  0.63           C  
ATOM   2249  C   ASP A 141      11.197   7.329  -6.772  1.00  0.63           C  
ATOM   2250  O   ASP A 141      11.389   7.629  -7.958  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       8.855   7.220  -5.871  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       7.532   6.458  -5.792  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       7.444   5.363  -6.300  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       6.592   7.029  -5.274  1.00  0.63           O  
ATOM   2255  H   ASP A 141      10.133   5.497  -4.422  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       9.717   5.866  -7.263  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       9.092   7.560  -4.862  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       8.723   8.091  -6.502  1.00  0.63           H  
ATOM   2259  N   MET A 142      12.015   7.731  -5.790  1.00  0.63           N  
ATOM   2260  CA  MET A 142      13.178   8.554  -6.087  1.00  0.63           C  
ATOM   2261  C   MET A 142      14.090   7.798  -7.039  1.00  0.63           C  
ATOM   2262  O   MET A 142      14.537   8.359  -8.037  1.00  0.63           O  
ATOM   2263  CB  MET A 142      13.927   8.916  -4.801  1.00  0.63           C  
ATOM   2264  CG  MET A 142      13.266   9.964  -3.896  1.00  0.63           C  
ATOM   2265  SD  MET A 142      13.398  11.646  -4.531  1.00  0.63           S  
ATOM   2266  CE  MET A 142      15.151  11.955  -4.230  1.00  0.63           C  
ATOM   2267  H   MET A 142      11.818   7.470  -4.823  1.00  0.63           H  
ATOM   2268  HA  MET A 142      12.847   9.467  -6.582  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      14.071   8.019  -4.209  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      14.904   9.292  -5.062  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      12.210   9.720  -3.784  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      13.716   9.931  -2.915  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      15.410  12.956  -4.551  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      15.360  11.857  -3.164  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      15.750  11.234  -4.783  1.00  0.63           H  
ATOM   2276  N   ALA A 143      14.334   6.504  -6.754  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      15.209   5.652  -7.563  1.00  0.62           C  
ATOM   2278  C   ALA A 143      14.721   5.548  -8.991  1.00  0.62           C  
ATOM   2279  O   ALA A 143      15.510   5.605  -9.941  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      15.290   4.269  -6.960  1.00  0.62           C  
ATOM   2281  H   ALA A 143      13.924   6.103  -5.914  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      16.201   6.077  -7.570  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      15.963   3.652  -7.551  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      15.658   4.344  -5.941  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      14.301   3.823  -6.951  1.00  0.62           H  
ATOM   2286  N   SER A 144      13.406   5.452  -9.166  1.00  0.62           N  
ATOM   2287  CA  SER A 144      12.873   5.369 -10.509  1.00  0.62           C  
ATOM   2288  C   SER A 144      13.208   6.653 -11.259  1.00  0.62           C  
ATOM   2289  O   SER A 144      13.648   6.613 -12.412  1.00  0.62           O  
ATOM   2290  CB  SER A 144      11.375   5.147 -10.461  1.00  0.62           C  
ATOM   2291  OG  SER A 144      11.069   3.898  -9.892  1.00  0.62           O  
ATOM   2292  H   SER A 144      12.780   5.386  -8.361  1.00  0.62           H  
ATOM   2293  HA  SER A 144      13.342   4.531 -11.022  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      10.908   5.939  -9.877  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      10.970   5.203 -11.470  1.00  0.62           H  
ATOM   2296  HG  SER A 144      11.308   3.973  -8.943  1.00  0.62           H  
ATOM   2297  N   LYS A 145      13.081   7.792 -10.576  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      13.376   9.061 -11.219  1.00  0.61           C  
ATOM   2299  C   LYS A 145      14.871   9.260 -11.431  1.00  0.61           C  
ATOM   2300  O   LYS A 145      15.283   9.780 -12.469  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      12.762  10.202 -10.425  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      11.266  10.231 -10.510  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      10.837  10.519 -11.946  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       9.338  10.456 -12.092  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.886  10.644 -13.500  1.00  0.61           N  
ATOM   2306  H   LYS A 145      12.726   7.773  -9.616  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      12.905   9.056 -12.201  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      13.021  10.086  -9.377  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      13.147  11.145 -10.776  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145      10.867   9.263 -10.195  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      10.873  11.003  -9.847  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      11.184  11.510 -12.244  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      11.285   9.782 -12.614  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       9.008   9.476 -11.753  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       8.882  11.223 -11.468  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       7.851  10.555 -13.519  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       9.159  11.539 -13.842  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       9.324   9.927 -14.096  1.00  0.61           H  
ATOM   2319  N   TYR A 146      15.705   8.777 -10.512  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      17.137   8.921 -10.718  1.00  0.60           C  
ATOM   2321  C   TYR A 146      17.521   8.269 -12.037  1.00  0.60           C  
ATOM   2322  O   TYR A 146      18.223   8.875 -12.857  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      17.937   8.221  -9.610  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      18.239   8.973  -8.315  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      17.504   8.736  -7.219  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      19.307   9.827  -8.222  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      17.779   9.305  -6.042  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      19.605  10.416  -7.026  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      18.829  10.142  -5.921  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      19.111  10.685  -4.696  1.00  0.60           O  
ATOM   2331  H   TYR A 146      15.337   8.353  -9.664  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      17.391   9.978 -10.763  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      17.401   7.318  -9.334  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      18.868   7.892 -10.033  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      16.710   8.074  -7.276  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      19.925  10.021  -9.084  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      17.174   9.065  -5.207  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      20.463  11.079  -6.954  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      19.863  11.270  -4.776  1.00  0.60           H  
ATOM   2340  N   LYS A 147      16.952   7.082 -12.289  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      17.223   6.353 -13.520  1.00  0.60           C  
ATOM   2342  C   LYS A 147      16.698   7.107 -14.744  1.00  0.60           C  
ATOM   2343  O   LYS A 147      17.390   7.201 -15.761  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      16.608   4.957 -13.431  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      17.312   4.037 -12.437  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      16.626   2.683 -12.347  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      17.308   1.782 -11.330  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      16.621   0.466 -11.208  1.00  0.60           N  
ATOM   2349  H   LYS A 147      16.358   6.652 -11.575  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      18.302   6.249 -13.626  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      15.566   5.041 -13.123  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      16.625   4.485 -14.410  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      18.352   3.904 -12.739  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      17.299   4.507 -11.453  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      15.586   2.833 -12.044  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      16.638   2.199 -13.321  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      18.340   1.618 -11.635  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      17.300   2.276 -10.357  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      17.100  -0.103 -10.524  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      15.666   0.613 -10.915  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      16.631  -0.004 -12.102  1.00  0.60           H  
ATOM   2362  N   GLU A 148      15.510   7.717 -14.635  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      14.946   8.479 -15.757  1.00  0.60           C  
ATOM   2364  C   GLU A 148      15.813   9.690 -16.113  1.00  0.60           C  
ATOM   2365  O   GLU A 148      15.854  10.112 -17.271  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      13.501   8.913 -15.480  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      12.488   7.742 -15.472  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      11.043   8.148 -15.190  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      10.772   9.323 -15.058  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      10.211   7.279 -15.096  1.00  0.60           O  
ATOM   2371  H   GLU A 148      14.966   7.605 -13.777  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      14.924   7.825 -16.627  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      13.454   9.413 -14.514  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      13.186   9.631 -16.234  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      12.526   7.250 -16.443  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      12.804   7.020 -14.729  1.00  0.60           H  
ATOM   2377  N   PHE A 149      16.551  10.216 -15.132  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      17.433  11.354 -15.369  1.00  0.62           C  
ATOM   2379  C   PHE A 149      18.850  10.926 -15.770  1.00  0.62           C  
ATOM   2380  O   PHE A 149      19.747  11.767 -15.867  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      17.523  12.272 -14.147  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      16.253  13.021 -13.848  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      15.507  12.761 -12.706  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      15.786  13.970 -14.738  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      14.327  13.438 -12.465  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      14.610  14.645 -14.500  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      13.882  14.376 -13.365  1.00  0.62           C  
ATOM   2388  H   PHE A 149      16.446   9.843 -14.185  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      17.016  11.936 -16.190  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149      17.769  11.665 -13.271  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      18.325  12.990 -14.284  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149      15.865  12.023 -11.995  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      16.361  14.177 -15.642  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      13.751  13.238 -11.561  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      14.255  15.392 -15.209  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      12.966  14.913 -13.178  1.00  0.62           H  
ATOM   2397  N   GLY A 150      19.054   9.627 -16.025  1.00  0.66           N  
ATOM   2398  CA  GLY A 150      20.349   9.114 -16.456  1.00  0.66           C  
ATOM   2399  C   GLY A 150      21.334   8.789 -15.332  1.00  0.66           C  
ATOM   2400  O   GLY A 150      22.535   8.656 -15.585  1.00  0.66           O  
ATOM   2401  H   GLY A 150      18.292   8.957 -15.927  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150      20.177   8.212 -17.043  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150      20.805   9.836 -17.131  1.00  0.66           H  
ATOM   2404  N   PHE A 151      20.853   8.673 -14.097  1.00  0.72           N  
ATOM   2405  CA  PHE A 151      21.738   8.376 -12.979  1.00  0.72           C  
ATOM   2406  C   PHE A 151      21.538   6.963 -12.445  1.00  0.72           C  
ATOM   2407  O   PHE A 151      20.413   6.486 -12.300  1.00  0.72           O  
ATOM   2408  CB  PHE A 151      21.517   9.364 -11.847  1.00  0.72           C  
ATOM   2409  CG  PHE A 151      22.372   9.115 -10.667  1.00  0.72           C  
ATOM   2410  CD1 PHE A 151      23.616   9.689 -10.561  1.00  0.72           C  
ATOM   2411  CD2 PHE A 151      21.948   8.281  -9.671  1.00  0.72           C  
ATOM   2412  CE1 PHE A 151      24.407   9.426  -9.469  1.00  0.72           C  
ATOM   2413  CE2 PHE A 151      22.710   8.024  -8.604  1.00  0.72           C  
ATOM   2414  CZ  PHE A 151      23.955   8.595  -8.490  1.00  0.72           C  
ATOM   2415  H   PHE A 151      19.857   8.788 -13.910  1.00  0.72           H  
ATOM   2416  HA  PHE A 151      22.769   8.466 -13.318  1.00  0.72           H  
ATOM   2417 1HB  PHE A 151      21.717  10.375 -12.202  1.00  0.72           H  
ATOM   2418 2HB  PHE A 151      20.478   9.328 -11.530  1.00  0.72           H  
ATOM   2419  HD1 PHE A 151      23.966  10.347 -11.351  1.00  0.72           H  
ATOM   2420  HD2 PHE A 151      20.986   7.812  -9.751  1.00  0.72           H  
ATOM   2421  HE1 PHE A 151      25.392   9.873  -9.384  1.00  0.72           H  
ATOM   2422  HE2 PHE A 151      22.324   7.358  -7.854  1.00  0.72           H  
ATOM   2423  HZ  PHE A 151      24.580   8.384  -7.636  1.00  0.72           H  
ATOM   2424  N   GLN A 152      22.644   6.284 -12.160  1.00  0.81           N  
ATOM   2425  CA  GLN A 152      22.576   4.942 -11.604  1.00  0.81           C  
ATOM   2426  C   GLN A 152      23.435   4.828 -10.351  1.00  0.81           C  
ATOM   2427  O   GLN A 152      24.454   5.505 -10.218  1.00  0.81           O  
ATOM   2428  CB  GLN A 152      23.026   3.905 -12.642  1.00  0.81           C  
ATOM   2429  CG  GLN A 152      22.155   3.855 -13.898  1.00  0.81           C  
ATOM   2430  CD  GLN A 152      22.590   2.780 -14.885  1.00  0.81           C  
ATOM   2431  OE1 GLN A 152      23.783   2.514 -15.065  1.00  0.81           O  
ATOM   2432  NE2 GLN A 152      21.614   2.154 -15.534  1.00  0.81           N  
ATOM   2433  H   GLN A 152      23.544   6.716 -12.313  1.00  0.81           H  
ATOM   2434  HA  GLN A 152      21.546   4.731 -11.320  1.00  0.81           H  
ATOM   2435 1HB  GLN A 152      24.050   4.119 -12.949  1.00  0.81           H  
ATOM   2436 2HB  GLN A 152      23.023   2.914 -12.189  1.00  0.81           H  
ATOM   2437 1HG  GLN A 152      21.124   3.658 -13.601  1.00  0.81           H  
ATOM   2438 2HG  GLN A 152      22.216   4.817 -14.406  1.00  0.81           H  
ATOM   2439 1HE2 GLN A 152      21.832   1.438 -16.198  1.00  0.81           H  
ATOM   2440 2HE2 GLN A 152      20.661   2.402 -15.359  1.00  0.81           H  
ATOM   2441  N   GLY A 153      23.039   3.935  -9.450  1.00  0.90           N  
ATOM   2442  CA  GLY A 153      23.807   3.675  -8.240  1.00  0.90           C  
ATOM   2443  C   GLY A 153      23.295   4.494  -7.066  1.00  0.90           C  
ATOM   2444  O   GLY A 153      22.132   4.905  -7.026  1.00  0.90           O  
ATOM   2445  H   GLY A 153      22.187   3.418  -9.613  1.00  0.90           H  
ATOM   2446 1HA  GLY A 153      23.753   2.613  -7.999  1.00  0.90           H  
ATOM   2447 2HA  GLY A 153      24.857   3.909  -8.418  1.00  0.90           H  
TER    2448
ENDMDL

