REMARK ID 191445 MODEL 1 2022-01-22_00000102_1_11
PFRMAT TS
TARGET 2022-01-22_00000102_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.647  -0.487   0.104  1.00  0.87           N  
ATOM      2  CA  PRO A   1       2.097  -0.399   0.056  1.00  0.87           C  
ATOM      3  C   PRO A   1       2.624   1.027   0.013  1.00  0.87           C  
ATOM      4  O   PRO A   1       1.927   1.961  -0.407  1.00  0.87           O  
ATOM      5  CB  PRO A   1       2.425  -1.127  -1.238  1.00  0.87           C  
ATOM      6  CG  PRO A   1       1.289  -0.803  -2.122  1.00  0.87           C  
ATOM      7  CD  PRO A   1       0.080  -0.759  -1.224  1.00  0.87           C  
ATOM      8  HA  PRO A   1       2.515  -0.934   0.921  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       3.397  -0.777  -1.626  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       2.529  -2.200  -1.045  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       1.473   0.180  -2.539  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       1.205  -1.514  -2.953  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -0.591   0.057  -1.513  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -0.446  -1.723  -1.219  1.00  0.87           H  
ATOM     15 1H   PRO A   1       0.104   0.457   0.285  1.00  0.87           H  
ATOM     16 2H   PRO A   1       0.250  -1.125   0.685  1.00  0.87           H  
ATOM     17  N   ILE A   2       3.872   1.176   0.447  1.00  0.82           N  
ATOM     18  CA  ILE A   2       4.506   2.491   0.470  1.00  0.82           C  
ATOM     19  C   ILE A   2       5.778   2.509  -0.356  1.00  0.82           C  
ATOM     20  O   ILE A   2       6.650   1.660  -0.182  1.00  0.82           O  
ATOM     21  CB  ILE A   2       4.877   2.945   1.900  1.00  0.82           C  
ATOM     22  CG1 ILE A   2       3.641   3.005   2.798  1.00  0.82           C  
ATOM     23  CG2 ILE A   2       5.531   4.338   1.835  1.00  0.82           C  
ATOM     24  CD1 ILE A   2       3.973   3.265   4.238  1.00  0.82           C  
ATOM     25  H   ILE A   2       4.380   0.340   0.741  1.00  0.82           H  
ATOM     26  HA  ILE A   2       3.818   3.216   0.049  1.00  0.82           H  
ATOM     27  HB  ILE A   2       5.576   2.239   2.342  1.00  0.82           H  
ATOM     28 1HG1 ILE A   2       2.990   3.779   2.459  1.00  0.82           H  
ATOM     29 2HG1 ILE A   2       3.112   2.058   2.738  1.00  0.82           H  
ATOM     30 1HG2 ILE A   2       5.796   4.660   2.838  1.00  0.82           H  
ATOM     31 2HG2 ILE A   2       6.430   4.305   1.225  1.00  0.82           H  
ATOM     32 3HG2 ILE A   2       4.831   5.051   1.398  1.00  0.82           H  
ATOM     33 1HD1 ILE A   2       3.052   3.291   4.824  1.00  0.82           H  
ATOM     34 2HD1 ILE A   2       4.619   2.470   4.613  1.00  0.82           H  
ATOM     35 3HD1 ILE A   2       4.486   4.222   4.327  1.00  0.82           H  
ATOM     36  N   ALA A   3       5.881   3.456  -1.271  1.00  0.76           N  
ATOM     37  CA  ALA A   3       7.095   3.566  -2.056  1.00  0.76           C  
ATOM     38  C   ALA A   3       7.853   4.801  -1.656  1.00  0.76           C  
ATOM     39  O   ALA A   3       7.247   5.839  -1.407  1.00  0.76           O  
ATOM     40  CB  ALA A   3       6.783   3.621  -3.532  1.00  0.76           C  
ATOM     41  H   ALA A   3       5.117   4.117  -1.397  1.00  0.76           H  
ATOM     42  HA  ALA A   3       7.722   2.706  -1.854  1.00  0.76           H  
ATOM     43 1HB  ALA A   3       7.715   3.694  -4.097  1.00  0.76           H  
ATOM     44 2HB  ALA A   3       6.267   2.719  -3.797  1.00  0.76           H  
ATOM     45 3HB  ALA A   3       6.164   4.480  -3.741  1.00  0.76           H  
ATOM     46  N   GLN A   4       9.168   4.695  -1.628  1.00  0.73           N  
ATOM     47  CA  GLN A   4       9.993   5.855  -1.374  1.00  0.73           C  
ATOM     48  C   GLN A   4      11.016   5.975  -2.476  1.00  0.73           C  
ATOM     49  O   GLN A   4      11.707   5.003  -2.792  1.00  0.73           O  
ATOM     50  CB  GLN A   4      10.679   5.788  -0.008  1.00  0.73           C  
ATOM     51  CG  GLN A   4      11.495   7.055   0.320  1.00  0.73           C  
ATOM     52  CD  GLN A   4      12.034   7.053   1.728  1.00  0.73           C  
ATOM     53  OE1 GLN A   4      11.950   6.034   2.420  1.00  0.73           O  
ATOM     54  NE2 GLN A   4      12.594   8.173   2.177  1.00  0.73           N  
ATOM     55  H   GLN A   4       9.597   3.785  -1.784  1.00  0.73           H  
ATOM     56  HA  GLN A   4       9.365   6.728  -1.393  1.00  0.73           H  
ATOM     57 1HB  GLN A   4       9.925   5.654   0.770  1.00  0.73           H  
ATOM     58 2HB  GLN A   4      11.349   4.927   0.024  1.00  0.73           H  
ATOM     59 1HG  GLN A   4      12.336   7.129  -0.370  1.00  0.73           H  
ATOM     60 2HG  GLN A   4      10.852   7.927   0.200  1.00  0.73           H  
ATOM     61 1HE2 GLN A   4      12.962   8.209   3.104  1.00  0.73           H  
ATOM     62 2HE2 GLN A   4      12.656   9.004   1.595  1.00  0.73           H  
ATOM     63  N   ILE A   5      11.098   7.154  -3.084  1.00  0.72           N  
ATOM     64  CA  ILE A   5      12.050   7.337  -4.172  1.00  0.72           C  
ATOM     65  C   ILE A   5      13.067   8.416  -3.844  1.00  0.72           C  
ATOM     66  O   ILE A   5      12.723   9.565  -3.555  1.00  0.72           O  
ATOM     67  CB  ILE A   5      11.346   7.642  -5.509  1.00  0.72           C  
ATOM     68  CG1 ILE A   5      10.336   6.531  -5.833  1.00  0.72           C  
ATOM     69  CG2 ILE A   5      12.392   7.665  -6.639  1.00  0.72           C  
ATOM     70  CD1 ILE A   5       8.951   6.823  -5.391  1.00  0.72           C  
ATOM     71  H   ILE A   5      10.489   7.913  -2.773  1.00  0.72           H  
ATOM     72  HA  ILE A   5      12.602   6.414  -4.310  1.00  0.72           H  
ATOM     73  HB  ILE A   5      10.832   8.587  -5.452  1.00  0.72           H  
ATOM     74 1HG1 ILE A   5      10.329   6.358  -6.910  1.00  0.72           H  
ATOM     75 2HG1 ILE A   5      10.659   5.620  -5.341  1.00  0.72           H  
ATOM     76 1HG2 ILE A   5      11.912   7.867  -7.591  1.00  0.72           H  
ATOM     77 2HG2 ILE A   5      13.118   8.420  -6.438  1.00  0.72           H  
ATOM     78 3HG2 ILE A   5      12.894   6.696  -6.686  1.00  0.72           H  
ATOM     79 1HD1 ILE A   5       8.317   5.990  -5.644  1.00  0.72           H  
ATOM     80 2HD1 ILE A   5       8.927   6.981  -4.311  1.00  0.72           H  
ATOM     81 3HD1 ILE A   5       8.593   7.715  -5.895  1.00  0.72           H  
ATOM     82  N   HIS A   6      14.324   8.007  -3.891  1.00  0.73           N  
ATOM     83  CA  HIS A   6      15.485   8.818  -3.593  1.00  0.73           C  
ATOM     84  C   HIS A   6      16.044   9.382  -4.894  1.00  0.73           C  
ATOM     85  O   HIS A   6      16.492   8.635  -5.775  1.00  0.73           O  
ATOM     86  CB  HIS A   6      16.518   7.940  -2.889  1.00  0.73           C  
ATOM     87  CG  HIS A   6      16.049   7.374  -1.584  1.00  0.73           C  
ATOM     88  ND1 HIS A   6      16.352   7.945  -0.365  1.00  0.73           N  
ATOM     89  CD2 HIS A   6      15.297   6.280  -1.313  1.00  0.73           C  
ATOM     90  CE1 HIS A   6      15.803   7.231   0.599  1.00  0.73           C  
ATOM     91  NE2 HIS A   6      15.164   6.210   0.051  1.00  0.73           N  
ATOM     92  H   HIS A   6      14.495   7.041  -4.150  1.00  0.73           H  
ATOM     93  HA  HIS A   6      15.213   9.648  -2.943  1.00  0.73           H  
ATOM     94 1HB  HIS A   6      16.755   7.103  -3.537  1.00  0.73           H  
ATOM     95 2HB  HIS A   6      17.425   8.473  -2.723  1.00  0.73           H  
ATOM     96  HD2 HIS A   6      14.877   5.581  -2.044  1.00  0.73           H  
ATOM     97  HE1 HIS A   6      15.870   7.440   1.667  1.00  0.73           H  
ATOM     98  HE2 HIS A   6      14.657   5.486   0.546  1.00  0.73           H  
ATOM     99  N   ILE A   7      15.964  10.699  -5.045  1.00  0.76           N  
ATOM    100  CA  ILE A   7      16.370  11.336  -6.291  1.00  0.76           C  
ATOM    101  C   ILE A   7      17.388  12.436  -6.017  1.00  0.76           C  
ATOM    102  O   ILE A   7      17.521  12.880  -4.878  1.00  0.76           O  
ATOM    103  CB  ILE A   7      15.137  11.948  -6.995  1.00  0.76           C  
ATOM    104  CG1 ILE A   7      14.549  13.062  -6.173  1.00  0.76           C  
ATOM    105  CG2 ILE A   7      14.069  10.919  -7.154  1.00  0.76           C  
ATOM    106  CD1 ILE A   7      13.455  13.797  -6.881  1.00  0.76           C  
ATOM    107  H   ILE A   7      15.582  11.262  -4.282  1.00  0.76           H  
ATOM    108  HA  ILE A   7      16.829  10.593  -6.943  1.00  0.76           H  
ATOM    109  HB  ILE A   7      15.417  12.324  -7.963  1.00  0.76           H  
ATOM    110 1HG1 ILE A   7      14.152  12.652  -5.245  1.00  0.76           H  
ATOM    111 2HG1 ILE A   7      15.339  13.775  -5.930  1.00  0.76           H  
ATOM    112 1HG2 ILE A   7      13.214  11.366  -7.645  1.00  0.76           H  
ATOM    113 2HG2 ILE A   7      14.441  10.095  -7.743  1.00  0.76           H  
ATOM    114 3HG2 ILE A   7      13.770  10.567  -6.169  1.00  0.76           H  
ATOM    115 1HD1 ILE A   7      13.085  14.588  -6.233  1.00  0.76           H  
ATOM    116 2HD1 ILE A   7      13.839  14.224  -7.794  1.00  0.76           H  
ATOM    117 3HD1 ILE A   7      12.645  13.107  -7.116  1.00  0.76           H  
ATOM    118  N   LEU A   8      18.090  12.883  -7.049  1.00  0.79           N  
ATOM    119  CA  LEU A   8      19.023  13.992  -6.890  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.398  15.378  -6.789  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.460  15.722  -7.526  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.037  14.009  -8.043  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.063  12.883  -8.055  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      21.875  12.891  -9.331  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.985  13.145  -6.907  1.00  0.79           C  
ATOM    126  H   LEU A   8      17.970  12.461  -7.960  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.578  13.813  -5.973  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.489  13.969  -8.984  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.579  14.959  -8.004  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.576  11.914  -7.956  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.616  12.099  -9.278  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.213  12.720 -10.183  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.371  13.851  -9.438  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.751  12.400  -6.887  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.440  14.119  -7.045  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      21.422  13.140  -5.970  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.991  16.193  -5.921  1.00  0.81           N  
ATOM    138  CA  GLU A   9      18.624  17.596  -5.853  1.00  0.81           C  
ATOM    139  C   GLU A   9      18.852  18.185  -7.232  1.00  0.81           C  
ATOM    140  O   GLU A   9      19.887  17.940  -7.853  1.00  0.81           O  
ATOM    141  CB  GLU A   9      19.463  18.363  -4.824  1.00  0.81           C  
ATOM    142  CG  GLU A   9      19.122  18.105  -3.359  1.00  0.81           C  
ATOM    143  CD  GLU A   9      20.033  18.871  -2.404  1.00  0.81           C  
ATOM    144  OE1 GLU A   9      20.955  19.495  -2.876  1.00  0.81           O  
ATOM    145  OE2 GLU A   9      19.812  18.828  -1.215  1.00  0.81           O  
ATOM    146  H   GLU A   9      19.709  15.808  -5.306  1.00  0.81           H  
ATOM    147  HA  GLU A   9      17.565  17.682  -5.598  1.00  0.81           H  
ATOM    148 1HB  GLU A   9      20.513  18.112  -4.963  1.00  0.81           H  
ATOM    149 2HB  GLU A   9      19.359  19.432  -5.002  1.00  0.81           H  
ATOM    150 1HG  GLU A   9      18.093  18.424  -3.185  1.00  0.81           H  
ATOM    151 2HG  GLU A   9      19.172  17.050  -3.158  1.00  0.81           H  
ATOM    152  N   GLY A  10      17.903  18.983  -7.692  1.00  0.81           N  
ATOM    153  CA  GLY A  10      17.979  19.599  -9.007  1.00  0.81           C  
ATOM    154  C   GLY A  10      16.752  19.238  -9.833  1.00  0.81           C  
ATOM    155  O   GLY A  10      16.388  19.968 -10.754  1.00  0.81           O  
ATOM    156  H   GLY A  10      17.083  19.150  -7.122  1.00  0.81           H  
ATOM    157 1HA  GLY A  10      18.049  20.681  -8.900  1.00  0.81           H  
ATOM    158 2HA  GLY A  10      18.879  19.263  -9.520  1.00  0.81           H  
ATOM    159  N   HIS A  11      16.084  18.137  -9.481  1.00  0.79           N  
ATOM    160  CA  HIS A  11      14.856  17.784 -10.197  1.00  0.79           C  
ATOM    161  C   HIS A  11      13.778  18.819  -9.921  1.00  0.79           C  
ATOM    162  O   HIS A  11      13.741  19.409  -8.837  1.00  0.79           O  
ATOM    163  CB  HIS A  11      14.372  16.384  -9.838  1.00  0.79           C  
ATOM    164  CG  HIS A  11      15.148  15.319 -10.525  1.00  0.79           C  
ATOM    165  ND1 HIS A  11      15.105  15.169 -11.894  1.00  0.79           N  
ATOM    166  CD2 HIS A  11      15.975  14.354 -10.063  1.00  0.79           C  
ATOM    167  CE1 HIS A  11      15.869  14.148 -12.251  1.00  0.79           C  
ATOM    168  NE2 HIS A  11      16.412  13.631 -11.153  1.00  0.79           N  
ATOM    169  H   HIS A  11      16.445  17.530  -8.738  1.00  0.79           H  
ATOM    170  HA  HIS A  11      15.042  17.792 -11.271  1.00  0.79           H  
ATOM    171 1HB  HIS A  11      14.463  16.242  -8.764  1.00  0.79           H  
ATOM    172 2HB  HIS A  11      13.318  16.278 -10.104  1.00  0.79           H  
ATOM    173  HD1 HIS A  11      14.556  15.775 -12.515  1.00  0.79           H  
ATOM    174  HD2 HIS A  11      16.308  14.093  -9.067  1.00  0.79           H  
ATOM    175  HE1 HIS A  11      15.960  13.862 -13.302  1.00  0.79           H  
ATOM    176  N   SER A  12      12.913  19.067 -10.908  1.00  0.75           N  
ATOM    177  CA  SER A  12      11.876  20.088 -10.717  1.00  0.75           C  
ATOM    178  C   SER A  12      10.675  19.597  -9.939  1.00  0.75           C  
ATOM    179  O   SER A  12      10.431  18.391  -9.843  1.00  0.75           O  
ATOM    180  CB  SER A  12      11.386  20.622 -12.050  1.00  0.75           C  
ATOM    181  OG  SER A  12      10.659  19.645 -12.764  1.00  0.75           O  
ATOM    182  H   SER A  12      12.981  18.521 -11.775  1.00  0.75           H  
ATOM    183  HA  SER A  12      12.321  20.915 -10.161  1.00  0.75           H  
ATOM    184 1HB  SER A  12      10.762  21.499 -11.890  1.00  0.75           H  
ATOM    185 2HB  SER A  12      12.246  20.935 -12.639  1.00  0.75           H  
ATOM    186  HG  SER A  12      10.581  19.986 -13.668  1.00  0.75           H  
ATOM    187  N   ASP A  13       9.870  20.546  -9.451  1.00  0.71           N  
ATOM    188  CA  ASP A  13       8.636  20.198  -8.761  1.00  0.71           C  
ATOM    189  C   ASP A  13       7.674  19.461  -9.680  1.00  0.71           C  
ATOM    190  O   ASP A  13       6.995  18.529  -9.248  1.00  0.71           O  
ATOM    191  CB  ASP A  13       7.982  21.440  -8.156  1.00  0.71           C  
ATOM    192  CG  ASP A  13       8.734  21.997  -6.892  1.00  0.71           C  
ATOM    193  OD1 ASP A  13       9.581  21.300  -6.314  1.00  0.71           O  
ATOM    194  OD2 ASP A  13       8.451  23.110  -6.530  1.00  0.71           O  
ATOM    195  H   ASP A  13      10.126  21.517  -9.556  1.00  0.71           H  
ATOM    196  HA  ASP A  13       8.876  19.532  -7.950  1.00  0.71           H  
ATOM    197 1HB  ASP A  13       7.934  22.228  -8.910  1.00  0.71           H  
ATOM    198 2HB  ASP A  13       6.955  21.205  -7.873  1.00  0.71           H  
ATOM    199  N   GLU A  14       7.635  19.850 -10.955  1.00  0.68           N  
ATOM    200  CA  GLU A  14       6.761  19.177 -11.904  1.00  0.68           C  
ATOM    201  C   GLU A  14       7.204  17.726 -12.075  1.00  0.68           C  
ATOM    202  O   GLU A  14       6.373  16.809 -12.149  1.00  0.68           O  
ATOM    203  CB  GLU A  14       6.762  19.908 -13.249  1.00  0.68           C  
ATOM    204  CG  GLU A  14       6.075  21.275 -13.220  1.00  0.68           C  
ATOM    205  CD  GLU A  14       6.129  22.003 -14.548  1.00  0.68           C  
ATOM    206  OE1 GLU A  14       6.788  21.527 -15.442  1.00  0.68           O  
ATOM    207  OE2 GLU A  14       5.508  23.034 -14.662  1.00  0.68           O  
ATOM    208  H   GLU A  14       8.219  20.613 -11.262  1.00  0.68           H  
ATOM    209  HA  GLU A  14       5.745  19.179 -11.504  1.00  0.68           H  
ATOM    210 1HB  GLU A  14       7.792  20.057 -13.577  1.00  0.68           H  
ATOM    211 2HB  GLU A  14       6.265  19.292 -13.998  1.00  0.68           H  
ATOM    212 1HG  GLU A  14       5.032  21.139 -12.934  1.00  0.68           H  
ATOM    213 2HG  GLU A  14       6.555  21.887 -12.456  1.00  0.68           H  
ATOM    214  N   GLN A  15       8.523  17.491 -12.108  1.00  0.65           N  
ATOM    215  CA  GLN A  15       8.990  16.115 -12.223  1.00  0.65           C  
ATOM    216  C   GLN A  15       8.627  15.300 -10.986  1.00  0.65           C  
ATOM    217  O   GLN A  15       8.198  14.152 -11.105  1.00  0.65           O  
ATOM    218  CB  GLN A  15      10.493  16.048 -12.468  1.00  0.65           C  
ATOM    219  CG  GLN A  15      10.950  16.499 -13.844  1.00  0.65           C  
ATOM    220  CD  GLN A  15      12.470  16.468 -13.984  1.00  0.65           C  
ATOM    221  OE1 GLN A  15      13.241  17.011 -13.155  1.00  0.65           O  
ATOM    222  NE2 GLN A  15      12.920  15.810 -15.054  1.00  0.65           N  
ATOM    223  H   GLN A  15       9.198  18.260 -12.075  1.00  0.65           H  
ATOM    224  HA  GLN A  15       8.492  15.658 -13.079  1.00  0.65           H  
ATOM    225 1HB  GLN A  15      11.004  16.659 -11.724  1.00  0.65           H  
ATOM    226 2HB  GLN A  15      10.825  15.032 -12.332  1.00  0.65           H  
ATOM    227 1HG  GLN A  15      10.536  15.806 -14.581  1.00  0.65           H  
ATOM    228 2HG  GLN A  15      10.593  17.501 -14.038  1.00  0.65           H  
ATOM    229 1HE2 GLN A  15      13.900  15.722 -15.244  1.00  0.65           H  
ATOM    230 2HE2 GLN A  15      12.266  15.385 -15.697  1.00  0.65           H  
ATOM    231  N   LYS A  16       8.743  15.902  -9.796  1.00  0.64           N  
ATOM    232  CA  LYS A  16       8.392  15.196  -8.564  1.00  0.64           C  
ATOM    233  C   LYS A  16       6.895  14.895  -8.504  1.00  0.64           C  
ATOM    234  O   LYS A  16       6.491  13.794  -8.127  1.00  0.64           O  
ATOM    235  CB  LYS A  16       8.836  16.001  -7.349  1.00  0.64           C  
ATOM    236  CG  LYS A  16      10.346  16.024  -7.147  1.00  0.64           C  
ATOM    237  CD  LYS A  16      10.712  16.742  -5.862  1.00  0.64           C  
ATOM    238  CE  LYS A  16      10.408  18.208  -6.049  1.00  0.64           C  
ATOM    239  NZ  LYS A  16      10.871  19.072  -4.975  1.00  0.64           N  
ATOM    240  H   LYS A  16       9.114  16.853  -9.751  1.00  0.64           H  
ATOM    241  HA  LYS A  16       8.926  14.247  -8.551  1.00  0.64           H  
ATOM    242 1HB  LYS A  16       8.495  17.032  -7.459  1.00  0.64           H  
ATOM    243 2HB  LYS A  16       8.375  15.593  -6.450  1.00  0.64           H  
ATOM    244 1HG  LYS A  16      10.724  15.008  -7.121  1.00  0.64           H  
ATOM    245 2HG  LYS A  16      10.815  16.547  -7.986  1.00  0.64           H  
ATOM    246 1HD  LYS A  16      10.139  16.345  -5.026  1.00  0.64           H  
ATOM    247 2HD  LYS A  16      11.777  16.627  -5.652  1.00  0.64           H  
ATOM    248 1HE  LYS A  16      10.877  18.536  -6.978  1.00  0.64           H  
ATOM    249 2HE  LYS A  16       9.332  18.321  -6.132  1.00  0.64           H  
ATOM    250 1HZ  LYS A  16      10.590  20.034  -5.262  1.00  0.64           H  
ATOM    251 2HZ  LYS A  16      10.451  18.828  -4.101  1.00  0.64           H  
ATOM    252 3HZ  LYS A  16      11.895  18.984  -4.906  1.00  0.64           H  
ATOM    253  N   GLU A  17       6.049  15.846  -8.914  1.00  0.64           N  
ATOM    254  CA  GLU A  17       4.616  15.567  -8.916  1.00  0.64           C  
ATOM    255  C   GLU A  17       4.317  14.409  -9.853  1.00  0.64           C  
ATOM    256  O   GLU A  17       3.553  13.495  -9.518  1.00  0.64           O  
ATOM    257  CB  GLU A  17       3.788  16.784  -9.332  1.00  0.64           C  
ATOM    258  CG  GLU A  17       2.273  16.499  -9.337  1.00  0.64           C  
ATOM    259  CD  GLU A  17       1.393  17.696  -9.666  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       1.899  18.780  -9.824  1.00  0.64           O  
ATOM    261  OE2 GLU A  17       0.196  17.497  -9.783  1.00  0.64           O  
ATOM    262  H   GLU A  17       6.399  16.760  -9.205  1.00  0.64           H  
ATOM    263  HA  GLU A  17       4.319  15.274  -7.910  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       3.987  17.613  -8.652  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       4.087  17.103 -10.334  1.00  0.64           H  
ATOM    266 1HG  GLU A  17       2.083  15.717 -10.074  1.00  0.64           H  
ATOM    267 2HG  GLU A  17       1.990  16.107  -8.361  1.00  0.64           H  
ATOM    268  N   THR A  18       4.949  14.438 -11.028  1.00  0.63           N  
ATOM    269  CA  THR A  18       4.749  13.412 -12.026  1.00  0.63           C  
ATOM    270  C   THR A  18       5.193  12.063 -11.470  1.00  0.63           C  
ATOM    271  O   THR A  18       4.454  11.090 -11.569  1.00  0.63           O  
ATOM    272  CB  THR A  18       5.524  13.754 -13.310  1.00  0.63           C  
ATOM    273  OG1 THR A  18       5.057  15.012 -13.831  1.00  0.63           O  
ATOM    274  CG2 THR A  18       5.314  12.663 -14.348  1.00  0.63           C  
ATOM    275  H   THR A  18       5.565  15.221 -11.254  1.00  0.63           H  
ATOM    276  HA  THR A  18       3.688  13.353 -12.264  1.00  0.63           H  
ATOM    277  HB  THR A  18       6.584  13.833 -13.086  1.00  0.63           H  
ATOM    278  HG1 THR A  18       5.337  15.733 -13.212  1.00  0.63           H  
ATOM    279 1HG2 THR A  18       5.866  12.907 -15.251  1.00  0.63           H  
ATOM    280 2HG2 THR A  18       5.668  11.713 -13.954  1.00  0.63           H  
ATOM    281 3HG2 THR A  18       4.253  12.574 -14.583  1.00  0.63           H  
ATOM    282  N   LEU A  19       6.360  12.032 -10.814  1.00  0.64           N  
ATOM    283  CA  LEU A  19       6.927  10.828 -10.204  1.00  0.64           C  
ATOM    284  C   LEU A  19       5.946  10.221  -9.217  1.00  0.64           C  
ATOM    285  O   LEU A  19       5.673   9.021  -9.253  1.00  0.64           O  
ATOM    286  CB  LEU A  19       8.252  11.207  -9.514  1.00  0.64           C  
ATOM    287  CG  LEU A  19       9.056  10.147  -8.772  1.00  0.64           C  
ATOM    288  CD1 LEU A  19       9.511   9.051  -9.710  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      10.259  10.847  -8.166  1.00  0.64           C  
ATOM    290  H   LEU A  19       6.910  12.887 -10.771  1.00  0.64           H  
ATOM    291  HA  LEU A  19       7.121  10.094 -10.975  1.00  0.64           H  
ATOM    292 1HB  LEU A  19       8.909  11.653 -10.259  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       8.028  11.970  -8.786  1.00  0.64           H  
ATOM    294  HG  LEU A  19       8.444   9.701  -7.988  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      10.088   8.332  -9.148  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       8.645   8.563 -10.152  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      10.124   9.475 -10.496  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      10.866  10.136  -7.614  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      10.838  11.279  -8.950  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19       9.924  11.639  -7.503  1.00  0.64           H  
ATOM    301  N   ILE A  20       5.368  11.047  -8.360  1.00  0.64           N  
ATOM    302  CA  ILE A  20       4.403  10.549  -7.401  1.00  0.64           C  
ATOM    303  C   ILE A  20       3.185   9.953  -8.085  1.00  0.64           C  
ATOM    304  O   ILE A  20       2.751   8.841  -7.755  1.00  0.64           O  
ATOM    305  CB  ILE A  20       3.964  11.681  -6.469  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       5.130  12.070  -5.600  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       2.754  11.274  -5.645  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       4.939  13.356  -4.859  1.00  0.64           C  
ATOM    309  H   ILE A  20       5.622  12.037  -8.363  1.00  0.64           H  
ATOM    310  HA  ILE A  20       4.878   9.775  -6.812  1.00  0.64           H  
ATOM    311  HB  ILE A  20       3.710  12.555  -7.073  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       5.301  11.275  -4.875  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       6.009  12.160  -6.231  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       2.461  12.101  -5.004  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       1.928  11.021  -6.308  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       2.992  10.426  -5.039  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       5.821  13.569  -4.260  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       4.787  14.162  -5.580  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       4.070  13.276  -4.210  1.00  0.64           H  
ATOM    320  N   ARG A  21       2.633  10.672  -9.062  1.00  0.64           N  
ATOM    321  CA  ARG A  21       1.449  10.181  -9.750  1.00  0.64           C  
ATOM    322  C   ARG A  21       1.708   8.909 -10.564  1.00  0.64           C  
ATOM    323  O   ARG A  21       0.903   7.970 -10.524  1.00  0.64           O  
ATOM    324  CB  ARG A  21       0.908  11.264 -10.669  1.00  0.64           C  
ATOM    325  CG  ARG A  21       0.263  12.461  -9.949  1.00  0.64           C  
ATOM    326  CD  ARG A  21      -0.263  13.468 -10.916  1.00  0.64           C  
ATOM    327  NE  ARG A  21      -0.814  14.652 -10.252  1.00  0.64           N  
ATOM    328  CZ  ARG A  21      -2.043  14.757  -9.736  1.00  0.64           C  
ATOM    329  NH1 ARG A  21      -2.894  13.750  -9.771  1.00  0.64           N  
ATOM    330  NH2 ARG A  21      -2.369  15.904  -9.193  1.00  0.64           N  
ATOM    331  H   ARG A  21       3.029  11.581  -9.314  1.00  0.64           H  
ATOM    332  HA  ARG A  21       0.693   9.960  -8.998  1.00  0.64           H  
ATOM    333 1HB  ARG A  21       1.729  11.652 -11.279  1.00  0.64           H  
ATOM    334 2HB  ARG A  21       0.172  10.835 -11.347  1.00  0.64           H  
ATOM    335 1HG  ARG A  21      -0.559  12.113  -9.327  1.00  0.64           H  
ATOM    336 2HG  ARG A  21       1.012  12.950  -9.321  1.00  0.64           H  
ATOM    337 1HD  ARG A  21       0.555  13.796 -11.560  1.00  0.64           H  
ATOM    338 2HD  ARG A  21      -1.046  13.021 -11.523  1.00  0.64           H  
ATOM    339  HE  ARG A  21      -0.233  15.500 -10.177  1.00  0.64           H  
ATOM    340 1HH1 ARG A  21      -2.623  12.874 -10.195  1.00  0.64           H  
ATOM    341 2HH1 ARG A  21      -3.817  13.855  -9.375  1.00  0.64           H  
ATOM    342 1HH2 ARG A  21      -1.662  16.656  -9.205  1.00  0.64           H  
ATOM    343 2HH2 ARG A  21      -3.280  16.045  -8.788  1.00  0.64           H  
ATOM    344  N   ASP A  22       2.845   8.844 -11.259  1.00  0.64           N  
ATOM    345  CA  ASP A  22       3.140   7.686 -12.090  1.00  0.64           C  
ATOM    346  C   ASP A  22       3.518   6.474 -11.252  1.00  0.64           C  
ATOM    347  O   ASP A  22       3.116   5.355 -11.573  1.00  0.64           O  
ATOM    348  CB  ASP A  22       4.215   8.002 -13.134  1.00  0.64           C  
ATOM    349  CG  ASP A  22       3.729   8.951 -14.235  1.00  0.64           C  
ATOM    350  OD1 ASP A  22       2.544   9.196 -14.309  1.00  0.64           O  
ATOM    351  OD2 ASP A  22       4.538   9.370 -15.028  1.00  0.64           O  
ATOM    352  H   ASP A  22       3.491   9.627 -11.245  1.00  0.64           H  
ATOM    353  HA  ASP A  22       2.234   7.432 -12.639  1.00  0.64           H  
ATOM    354 1HB  ASP A  22       5.091   8.445 -12.641  1.00  0.64           H  
ATOM    355 2HB  ASP A  22       4.526   7.095 -13.616  1.00  0.64           H  
ATOM    356  N   VAL A  23       4.265   6.671 -10.165  1.00  0.65           N  
ATOM    357  CA  VAL A  23       4.590   5.544  -9.306  1.00  0.65           C  
ATOM    358  C   VAL A  23       3.312   5.035  -8.653  1.00  0.65           C  
ATOM    359  O   VAL A  23       3.100   3.827  -8.555  1.00  0.65           O  
ATOM    360  CB  VAL A  23       5.657   5.884  -8.260  1.00  0.65           C  
ATOM    361  CG1 VAL A  23       5.785   4.725  -7.285  1.00  0.65           C  
ATOM    362  CG2 VAL A  23       7.003   6.119  -8.971  1.00  0.65           C  
ATOM    363  H   VAL A  23       4.614   7.599  -9.920  1.00  0.65           H  
ATOM    364  HA  VAL A  23       4.998   4.748  -9.928  1.00  0.65           H  
ATOM    365  HB  VAL A  23       5.359   6.781  -7.710  1.00  0.65           H  
ATOM    366 1HG1 VAL A  23       6.528   4.952  -6.540  1.00  0.65           H  
ATOM    367 2HG1 VAL A  23       4.826   4.569  -6.801  1.00  0.65           H  
ATOM    368 3HG1 VAL A  23       6.073   3.822  -7.823  1.00  0.65           H  
ATOM    369 1HG2 VAL A  23       7.771   6.362  -8.240  1.00  0.65           H  
ATOM    370 2HG2 VAL A  23       7.289   5.217  -9.512  1.00  0.65           H  
ATOM    371 3HG2 VAL A  23       6.905   6.939  -9.675  1.00  0.65           H  
ATOM    372  N   SER A  24       2.434   5.947  -8.215  1.00  0.66           N  
ATOM    373  CA  SER A  24       1.191   5.516  -7.596  1.00  0.66           C  
ATOM    374  C   SER A  24       0.402   4.639  -8.574  1.00  0.66           C  
ATOM    375  O   SER A  24      -0.154   3.603  -8.178  1.00  0.66           O  
ATOM    376  CB  SER A  24       0.362   6.723  -7.197  1.00  0.66           C  
ATOM    377  OG  SER A  24       1.011   7.474  -6.211  1.00  0.66           O  
ATOM    378  H   SER A  24       2.627   6.947  -8.285  1.00  0.66           H  
ATOM    379  HA  SER A  24       1.435   4.935  -6.712  1.00  0.66           H  
ATOM    380 1HB  SER A  24       0.181   7.346  -8.071  1.00  0.66           H  
ATOM    381 2HB  SER A  24      -0.604   6.388  -6.826  1.00  0.66           H  
ATOM    382  HG  SER A  24       1.806   7.850  -6.655  1.00  0.66           H  
ATOM    383  N   GLU A  25       0.387   5.026  -9.862  1.00  0.69           N  
ATOM    384  CA  GLU A  25      -0.289   4.244 -10.892  1.00  0.69           C  
ATOM    385  C   GLU A  25       0.409   2.902 -11.102  1.00  0.69           C  
ATOM    386  O   GLU A  25      -0.243   1.864 -11.207  1.00  0.69           O  
ATOM    387  CB  GLU A  25      -0.315   5.018 -12.216  1.00  0.69           C  
ATOM    388  CG  GLU A  25      -0.958   4.286 -13.402  1.00  0.69           C  
ATOM    389  CD  GLU A  25      -2.441   4.007 -13.288  1.00  0.69           C  
ATOM    390  OE1 GLU A  25      -3.106   4.637 -12.501  1.00  0.69           O  
ATOM    391  OE2 GLU A  25      -2.904   3.145 -14.017  1.00  0.69           O  
ATOM    392  H   GLU A  25       0.830   5.910 -10.126  1.00  0.69           H  
ATOM    393  HA  GLU A  25      -1.313   4.060 -10.571  1.00  0.69           H  
ATOM    394 1HB  GLU A  25      -0.841   5.961 -12.072  1.00  0.69           H  
ATOM    395 2HB  GLU A  25       0.704   5.265 -12.504  1.00  0.69           H  
ATOM    396 1HG  GLU A  25      -0.779   4.866 -14.306  1.00  0.69           H  
ATOM    397 2HG  GLU A  25      -0.432   3.344 -13.508  1.00  0.69           H  
ATOM    398  N   ALA A  26       1.739   2.904 -11.121  1.00  0.72           N  
ATOM    399  CA  ALA A  26       2.491   1.675 -11.330  1.00  0.72           C  
ATOM    400  C   ALA A  26       2.171   0.635 -10.278  1.00  0.72           C  
ATOM    401  O   ALA A  26       2.042  -0.556 -10.560  1.00  0.72           O  
ATOM    402  CB  ALA A  26       3.962   1.969 -11.268  1.00  0.72           C  
ATOM    403  H   ALA A  26       2.243   3.787 -11.036  1.00  0.72           H  
ATOM    404  HA  ALA A  26       2.224   1.270 -12.308  1.00  0.72           H  
ATOM    405 1HB  ALA A  26       4.500   1.070 -11.416  1.00  0.72           H  
ATOM    406 2HB  ALA A  26       4.220   2.690 -12.032  1.00  0.72           H  
ATOM    407 3HB  ALA A  26       4.212   2.369 -10.293  1.00  0.72           H  
ATOM    408  N   ILE A  27       2.017   1.103  -9.053  1.00  0.79           N  
ATOM    409  CA  ILE A  27       1.708   0.224  -7.953  1.00  0.79           C  
ATOM    410  C   ILE A  27       0.260  -0.230  -8.029  1.00  0.79           C  
ATOM    411  O   ILE A  27      -0.035  -1.415  -7.907  1.00  0.79           O  
ATOM    412  CB  ILE A  27       1.945   0.933  -6.635  1.00  0.79           C  
ATOM    413  CG1 ILE A  27       3.419   1.258  -6.473  1.00  0.79           C  
ATOM    414  CG2 ILE A  27       1.497   0.069  -5.532  1.00  0.79           C  
ATOM    415  CD1 ILE A  27       3.696   2.190  -5.353  1.00  0.79           C  
ATOM    416  H   ILE A  27       2.158   2.100  -8.882  1.00  0.79           H  
ATOM    417  HA  ILE A  27       2.351  -0.650  -8.011  1.00  0.79           H  
ATOM    418  HB  ILE A  27       1.393   1.873  -6.624  1.00  0.79           H  
ATOM    419 1HG1 ILE A  27       3.964   0.355  -6.299  1.00  0.79           H  
ATOM    420 2HG1 ILE A  27       3.782   1.710  -7.394  1.00  0.79           H  
ATOM    421 1HG2 ILE A  27       1.675   0.604  -4.631  1.00  0.79           H  
ATOM    422 2HG2 ILE A  27       0.438  -0.145  -5.640  1.00  0.79           H  
ATOM    423 3HG2 ILE A  27       2.062  -0.862  -5.537  1.00  0.79           H  
ATOM    424 1HD1 ILE A  27       4.752   2.370  -5.325  1.00  0.79           H  
ATOM    425 2HD1 ILE A  27       3.170   3.131  -5.525  1.00  0.79           H  
ATOM    426 3HD1 ILE A  27       3.367   1.755  -4.410  1.00  0.79           H  
ATOM    427  N   SER A  28      -0.647   0.711  -8.284  1.00  0.87           N  
ATOM    428  CA  SER A  28      -2.076   0.438  -8.366  1.00  0.87           C  
ATOM    429  C   SER A  28      -2.398  -0.592  -9.454  1.00  0.87           C  
ATOM    430  O   SER A  28      -3.309  -1.398  -9.301  1.00  0.87           O  
ATOM    431  CB  SER A  28      -2.808   1.724  -8.640  1.00  0.87           C  
ATOM    432  OG  SER A  28      -2.640   2.613  -7.575  1.00  0.87           O  
ATOM    433  H   SER A  28      -0.344   1.678  -8.394  1.00  0.87           H  
ATOM    434  HA  SER A  28      -2.405   0.038  -7.407  1.00  0.87           H  
ATOM    435 1HB  SER A  28      -2.435   2.172  -9.559  1.00  0.87           H  
ATOM    436 2HB  SER A  28      -3.865   1.516  -8.780  1.00  0.87           H  
ATOM    437  HG  SER A  28      -1.700   2.909  -7.628  1.00  0.87           H  
ATOM    438  N   ARG A  29      -1.647  -0.570 -10.559  1.00  0.99           N  
ATOM    439  CA  ARG A  29      -1.829  -1.529 -11.651  1.00  0.99           C  
ATOM    440  C   ARG A  29      -1.547  -2.979 -11.240  1.00  0.99           C  
ATOM    441  O   ARG A  29      -1.986  -3.909 -11.919  1.00  0.99           O  
ATOM    442  CB  ARG A  29      -0.943  -1.186 -12.841  1.00  0.99           C  
ATOM    443  CG  ARG A  29      -1.370   0.036 -13.653  1.00  0.99           C  
ATOM    444  CD  ARG A  29      -0.385   0.346 -14.723  1.00  0.99           C  
ATOM    445  NE  ARG A  29      -0.781   1.502 -15.512  1.00  0.99           N  
ATOM    446  CZ  ARG A  29      -0.087   1.995 -16.567  1.00  0.99           C  
ATOM    447  NH1 ARG A  29       1.041   1.419 -16.964  1.00  0.99           N  
ATOM    448  NH2 ARG A  29      -0.535   3.064 -17.210  1.00  0.99           N  
ATOM    449  H   ARG A  29      -0.939   0.158 -10.660  1.00  0.99           H  
ATOM    450  HA  ARG A  29      -2.866  -1.465 -11.977  1.00  0.99           H  
ATOM    451 1HB  ARG A  29       0.073  -0.989 -12.483  1.00  0.99           H  
ATOM    452 2HB  ARG A  29      -0.889  -2.036 -13.517  1.00  0.99           H  
ATOM    453 1HG  ARG A  29      -2.325  -0.168 -14.130  1.00  0.99           H  
ATOM    454 2HG  ARG A  29      -1.478   0.901 -13.017  1.00  0.99           H  
ATOM    455 1HD  ARG A  29       0.571   0.574 -14.252  1.00  0.99           H  
ATOM    456 2HD  ARG A  29      -0.266  -0.506 -15.388  1.00  0.99           H  
ATOM    457  HE  ARG A  29      -1.631   2.006 -15.210  1.00  0.99           H  
ATOM    458 1HH1 ARG A  29       1.423   0.597 -16.464  1.00  0.99           H  
ATOM    459 2HH1 ARG A  29       1.554   1.792 -17.748  1.00  0.99           H  
ATOM    460 1HH2 ARG A  29      -1.399   3.513 -16.922  1.00  0.99           H  
ATOM    461 2HH2 ARG A  29      -0.019   3.431 -17.992  1.00  0.99           H  
ATOM    462  N   SER A  30      -0.747  -3.181 -10.195  1.00  1.12           N  
ATOM    463  CA  SER A  30      -0.412  -4.514  -9.717  1.00  1.12           C  
ATOM    464  C   SER A  30      -1.638  -5.221  -9.167  1.00  1.12           C  
ATOM    465  O   SER A  30      -2.510  -4.604  -8.542  1.00  1.12           O  
ATOM    466  CB  SER A  30       0.637  -4.455  -8.634  1.00  1.12           C  
ATOM    467  OG  SER A  30       0.878  -5.733  -8.108  1.00  1.12           O  
ATOM    468  H   SER A  30      -0.413  -2.387  -9.651  1.00  1.12           H  
ATOM    469  HA  SER A  30      -0.025  -5.098 -10.553  1.00  1.12           H  
ATOM    470 1HB  SER A  30       1.561  -4.032  -9.030  1.00  1.12           H  
ATOM    471 2HB  SER A  30       0.293  -3.809  -7.839  1.00  1.12           H  
ATOM    472  HG  SER A  30      -0.008  -6.083  -7.784  1.00  1.12           H  
ATOM    473  N   ASP A  31      -1.716  -6.528  -9.353  1.00  1.27           N  
ATOM    474  CA  ASP A  31      -2.836  -7.198  -8.744  1.00  1.27           C  
ATOM    475  C   ASP A  31      -2.530  -7.094  -7.268  1.00  1.27           C  
ATOM    476  O   ASP A  31      -1.382  -6.811  -6.895  1.00  1.27           O  
ATOM    477  CB  ASP A  31      -2.984  -8.652  -9.192  1.00  1.27           C  
ATOM    478  CG  ASP A  31      -3.393  -8.815 -10.694  1.00  1.27           C  
ATOM    479  OD1 ASP A  31      -4.290  -8.127 -11.124  1.00  1.27           O  
ATOM    480  OD2 ASP A  31      -2.750  -9.581 -11.402  1.00  1.27           O  
ATOM    481  H   ASP A  31      -0.992  -7.058  -9.844  1.00  1.27           H  
ATOM    482  HA  ASP A  31      -3.759  -6.657  -8.958  1.00  1.27           H  
ATOM    483 1HB  ASP A  31      -2.116  -9.186  -8.961  1.00  1.27           H  
ATOM    484 2HB  ASP A  31      -3.773  -9.109  -8.593  1.00  1.27           H  
ATOM    485  N   ASP A  32      -3.563  -7.214  -6.449  1.00  1.42           N  
ATOM    486  CA  ASP A  32      -3.491  -7.119  -4.992  1.00  1.42           C  
ATOM    487  C   ASP A  32      -3.192  -5.699  -4.468  1.00  1.42           C  
ATOM    488  O   ASP A  32      -3.075  -5.511  -3.255  1.00  1.42           O  
ATOM    489  CB  ASP A  32      -2.420  -8.076  -4.436  1.00  1.42           C  
ATOM    490  CG  ASP A  32      -2.653  -9.540  -4.833  1.00  1.42           C  
ATOM    491  OD1 ASP A  32      -3.778  -9.979  -4.796  1.00  1.42           O  
ATOM    492  OD2 ASP A  32      -1.693 -10.199  -5.166  1.00  1.42           O  
ATOM    493  H   ASP A  32      -4.466  -7.405  -6.860  1.00  1.42           H  
ATOM    494  HA  ASP A  32      -4.458  -7.422  -4.592  1.00  1.42           H  
ATOM    495 1HB  ASP A  32      -1.423  -7.773  -4.739  1.00  1.42           H  
ATOM    496 2HB  ASP A  32      -2.440  -8.022  -3.349  1.00  1.42           H  
ATOM    497  N   ALA A  33      -3.142  -4.688  -5.348  1.00  1.54           N  
ATOM    498  CA  ALA A  33      -2.990  -3.310  -4.887  1.00  1.54           C  
ATOM    499  C   ALA A  33      -4.265  -2.522  -5.152  1.00  1.54           C  
ATOM    500  O   ALA A  33      -4.939  -2.725  -6.161  1.00  1.54           O  
ATOM    501  CB  ALA A  33      -1.819  -2.624  -5.577  1.00  1.54           C  
ATOM    502  H   ALA A  33      -3.182  -4.855  -6.358  1.00  1.54           H  
ATOM    503  HA  ALA A  33      -2.813  -3.321  -3.813  1.00  1.54           H  
ATOM    504 1HB  ALA A  33      -1.722  -1.602  -5.210  1.00  1.54           H  
ATOM    505 2HB  ALA A  33      -0.901  -3.170  -5.379  1.00  1.54           H  
ATOM    506 3HB  ALA A  33      -2.003  -2.608  -6.657  1.00  1.54           H  
ATOM    507  N   THR A  34      -4.572  -1.602  -4.250  1.00  1.61           N  
ATOM    508  CA  THR A  34      -5.686  -0.676  -4.414  1.00  1.61           C  
ATOM    509  C   THR A  34      -5.175   0.732  -4.172  1.00  1.61           C  
ATOM    510  O   THR A  34      -4.516   0.973  -3.162  1.00  1.61           O  
ATOM    511  CB  THR A  34      -6.845  -1.005  -3.451  1.00  1.61           C  
ATOM    512  OG1 THR A  34      -7.317  -2.333  -3.707  1.00  1.61           O  
ATOM    513  CG2 THR A  34      -7.994  -0.020  -3.628  1.00  1.61           C  
ATOM    514  H   THR A  34      -3.994  -1.529  -3.424  1.00  1.61           H  
ATOM    515  HA  THR A  34      -6.053  -0.735  -5.440  1.00  1.61           H  
ATOM    516  HB  THR A  34      -6.487  -0.949  -2.422  1.00  1.61           H  
ATOM    517  HG1 THR A  34      -7.490  -2.435  -4.651  1.00  1.61           H  
ATOM    518 1HG2 THR A  34      -8.797  -0.273  -2.937  1.00  1.61           H  
ATOM    519 2HG2 THR A  34      -7.654   0.979  -3.420  1.00  1.61           H  
ATOM    520 3HG2 THR A  34      -8.364  -0.073  -4.651  1.00  1.61           H  
ATOM    521  N   LEU A  35      -5.520   1.680  -5.043  1.00  1.59           N  
ATOM    522  CA  LEU A  35      -5.011   3.055  -4.927  1.00  1.59           C  
ATOM    523  C   LEU A  35      -5.145   3.657  -3.525  1.00  1.59           C  
ATOM    524  O   LEU A  35      -4.263   4.382  -3.070  1.00  1.59           O  
ATOM    525  CB  LEU A  35      -5.716   3.977  -5.922  1.00  1.59           C  
ATOM    526  CG  LEU A  35      -5.197   5.426  -5.927  1.00  1.59           C  
ATOM    527  CD1 LEU A  35      -3.711   5.428  -6.343  1.00  1.59           C  
ATOM    528  CD2 LEU A  35      -6.037   6.261  -6.887  1.00  1.59           C  
ATOM    529  H   LEU A  35      -6.098   1.432  -5.835  1.00  1.59           H  
ATOM    530  HA  LEU A  35      -3.952   3.036  -5.187  1.00  1.59           H  
ATOM    531 1HB  LEU A  35      -5.584   3.573  -6.925  1.00  1.59           H  
ATOM    532 2HB  LEU A  35      -6.779   4.001  -5.690  1.00  1.59           H  
ATOM    533  HG  LEU A  35      -5.269   5.842  -4.922  1.00  1.59           H  
ATOM    534 1HD1 LEU A  35      -3.330   6.448  -6.338  1.00  1.59           H  
ATOM    535 2HD1 LEU A  35      -3.138   4.827  -5.645  1.00  1.59           H  
ATOM    536 3HD1 LEU A  35      -3.613   5.011  -7.344  1.00  1.59           H  
ATOM    537 1HD2 LEU A  35      -5.673   7.289  -6.891  1.00  1.59           H  
ATOM    538 2HD2 LEU A  35      -5.961   5.846  -7.893  1.00  1.59           H  
ATOM    539 3HD2 LEU A  35      -7.079   6.246  -6.566  1.00  1.59           H  
ATOM    540  N   SER A  36      -6.242   3.368  -2.832  1.00  1.48           N  
ATOM    541  CA  SER A  36      -6.489   3.924  -1.501  1.00  1.48           C  
ATOM    542  C   SER A  36      -5.442   3.502  -0.450  1.00  1.48           C  
ATOM    543  O   SER A  36      -5.356   4.110   0.618  1.00  1.48           O  
ATOM    544  CB  SER A  36      -7.869   3.519  -1.024  1.00  1.48           C  
ATOM    545  OG  SER A  36      -7.939   2.142  -0.788  1.00  1.48           O  
ATOM    546  H   SER A  36      -6.927   2.758  -3.246  1.00  1.48           H  
ATOM    547  HA  SER A  36      -6.460   5.012  -1.584  1.00  1.48           H  
ATOM    548 1HB  SER A  36      -8.107   4.059  -0.109  1.00  1.48           H  
ATOM    549 2HB  SER A  36      -8.608   3.799  -1.772  1.00  1.48           H  
ATOM    550  HG  SER A  36      -7.232   1.950  -0.163  1.00  1.48           H  
ATOM    551  N   SER A  37      -4.681   2.438  -0.735  1.00  1.33           N  
ATOM    552  CA  SER A  37      -3.642   1.934   0.156  1.00  1.33           C  
ATOM    553  C   SER A  37      -2.240   2.304  -0.338  1.00  1.33           C  
ATOM    554  O   SER A  37      -1.241   1.878   0.257  1.00  1.33           O  
ATOM    555  CB  SER A  37      -3.731   0.422   0.267  1.00  1.33           C  
ATOM    556  OG  SER A  37      -3.456  -0.193  -0.972  1.00  1.33           O  
ATOM    557  H   SER A  37      -4.791   1.974  -1.633  1.00  1.33           H  
ATOM    558  HA  SER A  37      -3.787   2.375   1.143  1.00  1.33           H  
ATOM    559 1HB  SER A  37      -3.033   0.063   1.022  1.00  1.33           H  
ATOM    560 2HB  SER A  37      -4.734   0.150   0.590  1.00  1.33           H  
ATOM    561  HG  SER A  37      -3.884   0.374  -1.653  1.00  1.33           H  
ATOM    562  N   VAL A  38      -2.160   3.045  -1.452  1.00  1.15           N  
ATOM    563  CA  VAL A  38      -0.878   3.374  -2.065  1.00  1.15           C  
ATOM    564  C   VAL A  38      -0.377   4.758  -1.677  1.00  1.15           C  
ATOM    565  O   VAL A  38      -1.069   5.763  -1.843  1.00  1.15           O  
ATOM    566  CB  VAL A  38      -0.980   3.283  -3.608  1.00  1.15           C  
ATOM    567  CG1 VAL A  38       0.317   3.698  -4.253  1.00  1.15           C  
ATOM    568  CG2 VAL A  38      -1.308   1.848  -4.033  1.00  1.15           C  
ATOM    569  H   VAL A  38      -3.004   3.406  -1.894  1.00  1.15           H  
ATOM    570  HA  VAL A  38      -0.144   2.641  -1.733  1.00  1.15           H  
ATOM    571  HB  VAL A  38      -1.760   3.956  -3.949  1.00  1.15           H  
ATOM    572 1HG1 VAL A  38       0.201   3.623  -5.328  1.00  1.15           H  
ATOM    573 2HG1 VAL A  38       0.559   4.724  -3.982  1.00  1.15           H  
ATOM    574 3HG1 VAL A  38       1.114   3.037  -3.922  1.00  1.15           H  
ATOM    575 1HG2 VAL A  38      -1.390   1.796  -5.120  1.00  1.15           H  
ATOM    576 2HG2 VAL A  38      -0.528   1.188  -3.698  1.00  1.15           H  
ATOM    577 3HG2 VAL A  38      -2.237   1.554  -3.588  1.00  1.15           H  
ATOM    578  N   ARG A  39       0.854   4.796  -1.191  1.00  0.98           N  
ATOM    579  CA  ARG A  39       1.511   6.028  -0.775  1.00  0.98           C  
ATOM    580  C   ARG A  39       2.892   6.144  -1.380  1.00  0.98           C  
ATOM    581  O   ARG A  39       3.627   5.157  -1.415  1.00  0.98           O  
ATOM    582  CB  ARG A  39       1.654   6.069   0.732  1.00  0.98           C  
ATOM    583  CG  ARG A  39       2.375   7.288   1.285  1.00  0.98           C  
ATOM    584  CD  ARG A  39       2.447   7.265   2.765  1.00  0.98           C  
ATOM    585  NE  ARG A  39       3.210   8.387   3.278  1.00  0.98           N  
ATOM    586  CZ  ARG A  39       3.511   8.581   4.575  1.00  0.98           C  
ATOM    587  NH1 ARG A  39       3.098   7.726   5.482  1.00  0.98           N  
ATOM    588  NH2 ARG A  39       4.228   9.632   4.934  1.00  0.98           N  
ATOM    589  H   ARG A  39       1.338   3.905  -1.058  1.00  0.98           H  
ATOM    590  HA  ARG A  39       0.910   6.876  -1.106  1.00  0.98           H  
ATOM    591 1HB  ARG A  39       0.670   6.016   1.195  1.00  0.98           H  
ATOM    592 2HB  ARG A  39       2.200   5.202   1.035  1.00  0.98           H  
ATOM    593 1HG  ARG A  39       3.399   7.303   0.908  1.00  0.98           H  
ATOM    594 2HG  ARG A  39       1.861   8.197   0.971  1.00  0.98           H  
ATOM    595 1HD  ARG A  39       1.442   7.312   3.184  1.00  0.98           H  
ATOM    596 2HD  ARG A  39       2.935   6.346   3.089  1.00  0.98           H  
ATOM    597  HE  ARG A  39       3.549   9.068   2.609  1.00  0.98           H  
ATOM    598 1HH1 ARG A  39       2.545   6.927   5.207  1.00  0.98           H  
ATOM    599 2HH1 ARG A  39       3.326   7.872   6.455  1.00  0.98           H  
ATOM    600 1HH2 ARG A  39       4.547  10.289   4.235  1.00  0.98           H  
ATOM    601 2HH2 ARG A  39       4.457   9.779   5.906  1.00  0.98           H  
ATOM    602  N   VAL A  40       3.225   7.330  -1.884  1.00  0.85           N  
ATOM    603  CA  VAL A  40       4.547   7.554  -2.445  1.00  0.85           C  
ATOM    604  C   VAL A  40       5.234   8.743  -1.761  1.00  0.85           C  
ATOM    605  O   VAL A  40       4.661   9.830  -1.655  1.00  0.85           O  
ATOM    606  CB  VAL A  40       4.462   7.791  -3.958  1.00  0.85           C  
ATOM    607  CG1 VAL A  40       5.843   8.017  -4.495  1.00  0.85           C  
ATOM    608  CG2 VAL A  40       3.803   6.595  -4.666  1.00  0.85           C  
ATOM    609  H   VAL A  40       2.561   8.091  -1.857  1.00  0.85           H  
ATOM    610  HA  VAL A  40       5.150   6.666  -2.278  1.00  0.85           H  
ATOM    611  HB  VAL A  40       3.888   8.671  -4.145  1.00  0.85           H  
ATOM    612 1HG1 VAL A  40       5.808   8.188  -5.560  1.00  0.85           H  
ATOM    613 2HG1 VAL A  40       6.294   8.874  -4.005  1.00  0.85           H  
ATOM    614 3HG1 VAL A  40       6.427   7.129  -4.290  1.00  0.85           H  
ATOM    615 1HG2 VAL A  40       3.758   6.798  -5.734  1.00  0.85           H  
ATOM    616 2HG2 VAL A  40       4.381   5.699  -4.492  1.00  0.85           H  
ATOM    617 3HG2 VAL A  40       2.794   6.448  -4.288  1.00  0.85           H  
ATOM    618  N   ILE A  41       6.450   8.511  -1.285  1.00  0.76           N  
ATOM    619  CA  ILE A  41       7.271   9.492  -0.588  1.00  0.76           C  
ATOM    620  C   ILE A  41       8.498   9.857  -1.417  1.00  0.76           C  
ATOM    621  O   ILE A  41       9.233   8.967  -1.845  1.00  0.76           O  
ATOM    622  CB  ILE A  41       7.749   8.896   0.749  1.00  0.76           C  
ATOM    623  CG1 ILE A  41       6.548   8.527   1.624  1.00  0.76           C  
ATOM    624  CG2 ILE A  41       8.687   9.863   1.464  1.00  0.76           C  
ATOM    625  CD1 ILE A  41       6.928   7.704   2.825  1.00  0.76           C  
ATOM    626  H   ILE A  41       6.823   7.574  -1.400  1.00  0.76           H  
ATOM    627  HA  ILE A  41       6.682  10.390  -0.411  1.00  0.76           H  
ATOM    628  HB  ILE A  41       8.285   7.970   0.549  1.00  0.76           H  
ATOM    629 1HG1 ILE A  41       6.054   9.436   1.957  1.00  0.76           H  
ATOM    630 2HG1 ILE A  41       5.844   7.944   1.031  1.00  0.76           H  
ATOM    631 1HG2 ILE A  41       9.031   9.415   2.395  1.00  0.76           H  
ATOM    632 2HG2 ILE A  41       9.549  10.077   0.829  1.00  0.76           H  
ATOM    633 3HG2 ILE A  41       8.161  10.792   1.679  1.00  0.76           H  
ATOM    634 1HD1 ILE A  41       6.041   7.459   3.401  1.00  0.76           H  
ATOM    635 2HD1 ILE A  41       7.408   6.781   2.491  1.00  0.76           H  
ATOM    636 3HD1 ILE A  41       7.621   8.266   3.448  1.00  0.76           H  
ATOM    637  N   ILE A  42       8.711  11.142  -1.674  1.00  0.72           N  
ATOM    638  CA  ILE A  42       9.875  11.524  -2.470  1.00  0.72           C  
ATOM    639  C   ILE A  42      10.916  12.219  -1.606  1.00  0.72           C  
ATOM    640  O   ILE A  42      10.594  13.137  -0.847  1.00  0.72           O  
ATOM    641  CB  ILE A  42       9.499  12.443  -3.633  1.00  0.72           C  
ATOM    642  CG1 ILE A  42       8.370  11.822  -4.440  1.00  0.72           C  
ATOM    643  CG2 ILE A  42      10.726  12.663  -4.552  1.00  0.72           C  
ATOM    644  CD1 ILE A  42       8.664  10.469  -4.992  1.00  0.72           C  
ATOM    645  H   ILE A  42       8.079  11.845  -1.316  1.00  0.72           H  
ATOM    646  HA  ILE A  42      10.334  10.628  -2.887  1.00  0.72           H  
ATOM    647  HB  ILE A  42       9.151  13.402  -3.252  1.00  0.72           H  
ATOM    648 1HG1 ILE A  42       7.483  11.754  -3.817  1.00  0.72           H  
ATOM    649 2HG1 ILE A  42       8.161  12.486  -5.279  1.00  0.72           H  
ATOM    650 1HG2 ILE A  42      10.447  13.308  -5.377  1.00  0.72           H  
ATOM    651 2HG2 ILE A  42      11.536  13.129  -3.994  1.00  0.72           H  
ATOM    652 3HG2 ILE A  42      11.070  11.699  -4.944  1.00  0.72           H  
ATOM    653 1HD1 ILE A  42       7.814  10.121  -5.575  1.00  0.72           H  
ATOM    654 2HD1 ILE A  42       9.524  10.524  -5.607  1.00  0.72           H  
ATOM    655 3HD1 ILE A  42       8.858   9.773  -4.196  1.00  0.72           H  
ATOM    656  N   THR A  43      12.153  11.762  -1.709  1.00  0.71           N  
ATOM    657  CA  THR A  43      13.258  12.331  -0.958  1.00  0.71           C  
ATOM    658  C   THR A  43      14.337  12.853  -1.890  1.00  0.71           C  
ATOM    659  O   THR A  43      14.753  12.146  -2.808  1.00  0.71           O  
ATOM    660  CB  THR A  43      13.857  11.274  -0.005  1.00  0.71           C  
ATOM    661  OG1 THR A  43      12.841  10.857   0.926  1.00  0.71           O  
ATOM    662  CG2 THR A  43      15.056  11.833   0.747  1.00  0.71           C  
ATOM    663  H   THR A  43      12.335  10.993  -2.354  1.00  0.71           H  
ATOM    664  HA  THR A  43      12.889  13.168  -0.367  1.00  0.71           H  
ATOM    665  HB  THR A  43      14.180  10.405  -0.587  1.00  0.71           H  
ATOM    666  HG1 THR A  43      12.394  11.641   1.274  1.00  0.71           H  
ATOM    667 1HG2 THR A  43      15.459  11.065   1.407  1.00  0.71           H  
ATOM    668 2HG2 THR A  43      15.824  12.137   0.042  1.00  0.71           H  
ATOM    669 3HG2 THR A  43      14.748  12.694   1.335  1.00  0.71           H  
ATOM    670  N   GLU A  44      14.785  14.085  -1.656  1.00  0.73           N  
ATOM    671  CA  GLU A  44      15.862  14.637  -2.464  1.00  0.73           C  
ATOM    672  C   GLU A  44      17.177  14.480  -1.729  1.00  0.73           C  
ATOM    673  O   GLU A  44      17.239  14.692  -0.515  1.00  0.73           O  
ATOM    674  CB  GLU A  44      15.636  16.116  -2.758  1.00  0.73           C  
ATOM    675  CG  GLU A  44      14.445  16.443  -3.640  1.00  0.73           C  
ATOM    676  CD  GLU A  44      14.315  17.940  -3.874  1.00  0.73           C  
ATOM    677  OE1 GLU A  44      14.938  18.688  -3.168  1.00  0.73           O  
ATOM    678  OE2 GLU A  44      13.597  18.331  -4.763  1.00  0.73           O  
ATOM    679  H   GLU A  44      14.390  14.627  -0.900  1.00  0.73           H  
ATOM    680  HA  GLU A  44      15.923  14.093  -3.404  1.00  0.73           H  
ATOM    681 1HB  GLU A  44      15.524  16.660  -1.822  1.00  0.73           H  
ATOM    682 2HB  GLU A  44      16.520  16.510  -3.257  1.00  0.73           H  
ATOM    683 1HG  GLU A  44      14.574  15.944  -4.600  1.00  0.73           H  
ATOM    684 2HG  GLU A  44      13.534  16.060  -3.178  1.00  0.73           H  
ATOM    685  N   LEU A  45      18.219  14.116  -2.465  1.00  0.78           N  
ATOM    686  CA  LEU A  45      19.541  13.976  -1.889  1.00  0.78           C  
ATOM    687  C   LEU A  45      20.573  14.732  -2.715  1.00  0.78           C  
ATOM    688  O   LEU A  45      20.565  14.679  -3.947  1.00  0.78           O  
ATOM    689  CB  LEU A  45      19.892  12.494  -1.828  1.00  0.78           C  
ATOM    690  CG  LEU A  45      18.956  11.629  -0.994  1.00  0.78           C  
ATOM    691  CD1 LEU A  45      17.856  11.098  -1.906  1.00  0.78           C  
ATOM    692  CD2 LEU A  45      19.731  10.502  -0.346  1.00  0.78           C  
ATOM    693  H   LEU A  45      18.071  13.903  -3.450  1.00  0.78           H  
ATOM    694  HA  LEU A  45      19.534  14.389  -0.882  1.00  0.78           H  
ATOM    695 1HB  LEU A  45      19.832  12.110  -2.841  1.00  0.78           H  
ATOM    696 2HB  LEU A  45      20.911  12.376  -1.457  1.00  0.78           H  
ATOM    697  HG  LEU A  45      18.489  12.235  -0.216  1.00  0.78           H  
ATOM    698 1HD1 LEU A  45      17.171  10.486  -1.325  1.00  0.78           H  
ATOM    699 2HD1 LEU A  45      17.307  11.892  -2.364  1.00  0.78           H  
ATOM    700 3HD1 LEU A  45      18.304  10.510  -2.685  1.00  0.78           H  
ATOM    701 1HD2 LEU A  45      19.045   9.890   0.247  1.00  0.78           H  
ATOM    702 2HD2 LEU A  45      20.195   9.886  -1.097  1.00  0.78           H  
ATOM    703 3HD2 LEU A  45      20.501  10.918   0.302  1.00  0.78           H  
ATOM    704  N   ALA A  46      21.488  15.410  -2.051  1.00  0.85           N  
ATOM    705  CA  ALA A  46      22.538  16.107  -2.774  1.00  0.85           C  
ATOM    706  C   ALA A  46      23.473  15.124  -3.470  1.00  0.85           C  
ATOM    707  O   ALA A  46      23.781  14.051  -2.928  1.00  0.85           O  
ATOM    708  CB  ALA A  46      23.311  16.999  -1.829  1.00  0.85           C  
ATOM    709  H   ALA A  46      21.450  15.456  -1.042  1.00  0.85           H  
ATOM    710  HA  ALA A  46      22.073  16.730  -3.540  1.00  0.85           H  
ATOM    711 1HB  ALA A  46      24.080  17.535  -2.384  1.00  0.85           H  
ATOM    712 2HB  ALA A  46      22.626  17.717  -1.371  1.00  0.85           H  
ATOM    713 3HB  ALA A  46      23.762  16.401  -1.064  1.00  0.85           H  
ATOM    714  N   LYS A  47      23.948  15.500  -4.649  1.00  0.92           N  
ATOM    715  CA  LYS A  47      24.911  14.678  -5.367  1.00  0.92           C  
ATOM    716  C   LYS A  47      26.151  14.531  -4.497  1.00  0.92           C  
ATOM    717  O   LYS A  47      26.669  15.535  -4.014  1.00  0.92           O  
ATOM    718  CB  LYS A  47      25.272  15.341  -6.704  1.00  0.92           C  
ATOM    719  CG  LYS A  47      26.032  14.462  -7.651  1.00  0.92           C  
ATOM    720  CD  LYS A  47      26.464  15.175  -8.912  1.00  0.92           C  
ATOM    721  CE  LYS A  47      25.297  15.476  -9.824  1.00  0.92           C  
ATOM    722  NZ  LYS A  47      25.762  16.026 -11.122  1.00  0.92           N  
ATOM    723  H   LYS A  47      23.638  16.376  -5.053  1.00  0.92           H  
ATOM    724  HA  LYS A  47      24.490  13.689  -5.539  1.00  0.92           H  
ATOM    725 1HB  LYS A  47      24.362  15.670  -7.207  1.00  0.92           H  
ATOM    726 2HB  LYS A  47      25.880  16.225  -6.516  1.00  0.92           H  
ATOM    727 1HG  LYS A  47      26.895  14.043  -7.152  1.00  0.92           H  
ATOM    728 2HG  LYS A  47      25.383  13.669  -7.959  1.00  0.92           H  
ATOM    729 1HD  LYS A  47      26.973  16.103  -8.657  1.00  0.92           H  
ATOM    730 2HD  LYS A  47      27.163  14.537  -9.463  1.00  0.92           H  
ATOM    731 1HE  LYS A  47      24.743  14.560 -10.008  1.00  0.92           H  
ATOM    732 2HE  LYS A  47      24.638  16.199  -9.346  1.00  0.92           H  
ATOM    733 1HZ  LYS A  47      24.976  16.210 -11.723  1.00  0.92           H  
ATOM    734 2HZ  LYS A  47      26.278  16.876 -10.971  1.00  0.92           H  
ATOM    735 3HZ  LYS A  47      26.377  15.324 -11.570  1.00  0.92           H  
ATOM    736  N   GLY A  48      26.645  13.306  -4.295  1.00  0.99           N  
ATOM    737  CA  GLY A  48      27.833  13.123  -3.457  1.00  0.99           C  
ATOM    738  C   GLY A  48      27.445  12.480  -2.136  1.00  0.99           C  
ATOM    739  O   GLY A  48      28.285  11.944  -1.417  1.00  0.99           O  
ATOM    740  H   GLY A  48      26.186  12.469  -4.661  1.00  0.99           H  
ATOM    741 1HA  GLY A  48      28.556  12.497  -3.976  1.00  0.99           H  
ATOM    742 2HA  GLY A  48      28.313  14.083  -3.275  1.00  0.99           H  
ATOM    743  N   HIS A  49      26.158  12.536  -1.829  1.00  1.07           N  
ATOM    744  CA  HIS A  49      25.588  11.878  -0.672  1.00  1.07           C  
ATOM    745  C   HIS A  49      24.766  10.773  -1.297  1.00  1.07           C  
ATOM    746  O   HIS A  49      24.766   9.621  -0.862  1.00  1.07           O  
ATOM    747  CB  HIS A  49      24.764  12.865   0.139  1.00  1.07           C  
ATOM    748  CG  HIS A  49      25.625  13.954   0.711  1.00  1.07           C  
ATOM    749  ND1 HIS A  49      26.229  13.853   1.947  1.00  1.07           N  
ATOM    750  CD2 HIS A  49      26.043  15.129   0.185  1.00  1.07           C  
ATOM    751  CE1 HIS A  49      26.951  14.938   2.172  1.00  1.07           C  
ATOM    752  NE2 HIS A  49      26.855  15.727   1.119  1.00  1.07           N  
ATOM    753  H   HIS A  49      25.514  13.042  -2.433  1.00  1.07           H  
ATOM    754  HA  HIS A  49      26.358  11.438  -0.040  1.00  1.07           H  
ATOM    755 1HB  HIS A  49      23.997  13.318  -0.490  1.00  1.07           H  
ATOM    756 2HB  HIS A  49      24.263  12.347   0.954  1.00  1.07           H  
ATOM    757  HD2 HIS A  49      25.792  15.521  -0.797  1.00  1.07           H  
ATOM    758  HE1 HIS A  49      27.535  15.140   3.069  1.00  1.07           H  
ATOM    759  HE2 HIS A  49      27.312  16.621   1.005  1.00  1.07           H  
ATOM    760  N   PHE A  50      24.121  11.151  -2.396  1.00  1.14           N  
ATOM    761  CA  PHE A  50      23.370  10.241  -3.236  1.00  1.14           C  
ATOM    762  C   PHE A  50      24.359   9.466  -4.074  1.00  1.14           C  
ATOM    763  O   PHE A  50      25.366  10.038  -4.525  1.00  1.14           O  
ATOM    764  CB  PHE A  50      22.429  10.953  -4.176  1.00  1.14           C  
ATOM    765  CG  PHE A  50      21.516  10.006  -4.936  1.00  1.14           C  
ATOM    766  CD1 PHE A  50      20.493   9.347  -4.289  1.00  1.14           C  
ATOM    767  CD2 PHE A  50      21.680   9.768  -6.283  1.00  1.14           C  
ATOM    768  CE1 PHE A  50      19.673   8.483  -4.969  1.00  1.14           C  
ATOM    769  CE2 PHE A  50      20.863   8.923  -6.952  1.00  1.14           C  
ATOM    770  CZ  PHE A  50      19.862   8.276  -6.295  1.00  1.14           C  
ATOM    771  H   PHE A  50      24.145  12.138  -2.650  1.00  1.14           H  
ATOM    772  HA  PHE A  50      22.807   9.549  -2.608  1.00  1.14           H  
ATOM    773 1HB  PHE A  50      21.847  11.677  -3.653  1.00  1.14           H  
ATOM    774 2HB  PHE A  50      23.029  11.486  -4.884  1.00  1.14           H  
ATOM    775  HD1 PHE A  50      20.348   9.509  -3.238  1.00  1.14           H  
ATOM    776  HD2 PHE A  50      22.466  10.258  -6.815  1.00  1.14           H  
ATOM    777  HE1 PHE A  50      18.880   7.961  -4.459  1.00  1.14           H  
ATOM    778  HE2 PHE A  50      21.007   8.755  -8.013  1.00  1.14           H  
ATOM    779  HZ  PHE A  50      19.218   7.595  -6.833  1.00  1.14           H  
ATOM    780  N   GLY A  51      24.062   8.190  -4.301  1.00  1.19           N  
ATOM    781  CA  GLY A  51      24.862   7.310  -5.143  1.00  1.19           C  
ATOM    782  C   GLY A  51      24.204   5.950  -5.275  1.00  1.19           C  
ATOM    783  O   GLY A  51      23.148   5.713  -4.691  1.00  1.19           O  
ATOM    784  H   GLY A  51      23.227   7.812  -3.877  1.00  1.19           H  
ATOM    785 1HA  GLY A  51      25.005   7.751  -6.129  1.00  1.19           H  
ATOM    786 2HA  GLY A  51      25.834   7.176  -4.690  1.00  1.19           H  
ATOM    787  N   ILE A  52      24.821   5.060  -6.050  1.00  1.24           N  
ATOM    788  CA  ILE A  52      24.255   3.731  -6.287  1.00  1.24           C  
ATOM    789  C   ILE A  52      25.216   2.612  -5.922  1.00  1.24           C  
ATOM    790  O   ILE A  52      26.325   2.537  -6.441  1.00  1.24           O  
ATOM    791  CB  ILE A  52      23.840   3.560  -7.762  1.00  1.24           C  
ATOM    792  CG1 ILE A  52      22.778   4.605  -8.169  1.00  1.24           C  
ATOM    793  CG2 ILE A  52      23.291   2.170  -7.965  1.00  1.24           C  
ATOM    794  CD1 ILE A  52      22.470   4.620  -9.651  1.00  1.24           C  
ATOM    795  H   ILE A  52      25.723   5.323  -6.452  1.00  1.24           H  
ATOM    796  HA  ILE A  52      23.370   3.618  -5.667  1.00  1.24           H  
ATOM    797  HB  ILE A  52      24.709   3.706  -8.404  1.00  1.24           H  
ATOM    798 1HG1 ILE A  52      21.853   4.388  -7.654  1.00  1.24           H  
ATOM    799 2HG1 ILE A  52      23.113   5.591  -7.876  1.00  1.24           H  
ATOM    800 1HG2 ILE A  52      23.005   2.044  -9.008  1.00  1.24           H  
ATOM    801 2HG2 ILE A  52      24.048   1.434  -7.708  1.00  1.24           H  
ATOM    802 3HG2 ILE A  52      22.421   2.036  -7.326  1.00  1.24           H  
ATOM    803 1HD1 ILE A  52      21.706   5.364  -9.842  1.00  1.24           H  
ATOM    804 2HD1 ILE A  52      23.367   4.861 -10.211  1.00  1.24           H  
ATOM    805 3HD1 ILE A  52      22.097   3.642  -9.958  1.00  1.24           H  
ATOM    806  N   GLY A  53      24.822   1.749  -4.989  1.00  1.26           N  
ATOM    807  CA  GLY A  53      25.688   0.630  -4.611  1.00  1.26           C  
ATOM    808  C   GLY A  53      26.892   1.110  -3.807  1.00  1.26           C  
ATOM    809  O   GLY A  53      27.882   0.396  -3.656  1.00  1.26           O  
ATOM    810  H   GLY A  53      23.909   1.849  -4.564  1.00  1.26           H  
ATOM    811 1HA  GLY A  53      25.118  -0.089  -4.022  1.00  1.26           H  
ATOM    812 2HA  GLY A  53      26.027   0.113  -5.508  1.00  1.26           H  
ATOM    813  N   GLY A  54      26.802   2.339  -3.317  1.00  1.26           N  
ATOM    814  CA  GLY A  54      27.885   2.995  -2.610  1.00  1.26           C  
ATOM    815  C   GLY A  54      28.720   3.883  -3.544  1.00  1.26           C  
ATOM    816  O   GLY A  54      29.553   4.662  -3.072  1.00  1.26           O  
ATOM    817  H   GLY A  54      25.946   2.848  -3.468  1.00  1.26           H  
ATOM    818 1HA  GLY A  54      27.473   3.602  -1.803  1.00  1.26           H  
ATOM    819 2HA  GLY A  54      28.526   2.245  -2.149  1.00  1.26           H  
ATOM    820  N   GLU A  55      28.514   3.790  -4.867  1.00  1.25           N  
ATOM    821  CA  GLU A  55      29.294   4.645  -5.753  1.00  1.25           C  
ATOM    822  C   GLU A  55      28.596   5.994  -5.797  1.00  1.25           C  
ATOM    823  O   GLU A  55      27.462   6.123  -6.272  1.00  1.25           O  
ATOM    824  CB  GLU A  55      29.435   4.057  -7.165  1.00  1.25           C  
ATOM    825  CG  GLU A  55      30.395   4.860  -8.093  1.00  1.25           C  
ATOM    826  CD  GLU A  55      30.512   4.303  -9.518  1.00  1.25           C  
ATOM    827  OE1 GLU A  55      29.782   3.401  -9.860  1.00  1.25           O  
ATOM    828  OE2 GLU A  55      31.345   4.782 -10.250  1.00  1.25           O  
ATOM    829  H   GLU A  55      27.826   3.152  -5.262  1.00  1.25           H  
ATOM    830  HA  GLU A  55      30.291   4.785  -5.336  1.00  1.25           H  
ATOM    831 1HB  GLU A  55      29.800   3.033  -7.099  1.00  1.25           H  
ATOM    832 2HB  GLU A  55      28.453   4.025  -7.641  1.00  1.25           H  
ATOM    833 1HG  GLU A  55      30.084   5.897  -8.133  1.00  1.25           H  
ATOM    834 2HG  GLU A  55      31.383   4.846  -7.638  1.00  1.25           H  
ATOM    835  N   LEU A  56      29.256   7.003  -5.271  1.00  1.24           N  
ATOM    836  CA  LEU A  56      28.631   8.309  -5.141  1.00  1.24           C  
ATOM    837  C   LEU A  56      28.304   8.919  -6.483  1.00  1.24           C  
ATOM    838  O   LEU A  56      29.098   8.836  -7.412  1.00  1.24           O  
ATOM    839  CB  LEU A  56      29.528   9.222  -4.333  1.00  1.24           C  
ATOM    840  CG  LEU A  56      29.702   8.769  -2.904  1.00  1.24           C  
ATOM    841  CD1 LEU A  56      30.673   9.706  -2.205  1.00  1.24           C  
ATOM    842  CD2 LEU A  56      28.315   8.710  -2.235  1.00  1.24           C  
ATOM    843  H   LEU A  56      30.184   6.843  -4.906  1.00  1.24           H  
ATOM    844  HA  LEU A  56      27.711   8.200  -4.582  1.00  1.24           H  
ATOM    845 1HB  LEU A  56      30.506   9.268  -4.800  1.00  1.24           H  
ATOM    846 2HB  LEU A  56      29.098  10.217  -4.321  1.00  1.24           H  
ATOM    847  HG  LEU A  56      30.140   7.768  -2.883  1.00  1.24           H  
ATOM    848 1HD1 LEU A  56      30.813   9.381  -1.174  1.00  1.24           H  
ATOM    849 2HD1 LEU A  56      31.627   9.692  -2.722  1.00  1.24           H  
ATOM    850 3HD1 LEU A  56      30.277  10.716  -2.213  1.00  1.24           H  
ATOM    851 1HD2 LEU A  56      28.418   8.378  -1.204  1.00  1.24           H  
ATOM    852 2HD2 LEU A  56      27.852   9.680  -2.250  1.00  1.24           H  
ATOM    853 3HD2 LEU A  56      27.678   8.010  -2.776  1.00  1.24           H  
ATOM    854  N   ALA A  57      27.177   9.614  -6.560  1.00  1.25           N  
ATOM    855  CA  ALA A  57      26.699  10.269  -7.780  1.00  1.25           C  
ATOM    856  C   ALA A  57      27.710  11.274  -8.328  1.00  1.25           C  
ATOM    857  O   ALA A  57      27.689  11.595  -9.508  1.00  1.25           O  
ATOM    858  CB  ALA A  57      25.367  10.942  -7.514  1.00  1.25           C  
ATOM    859  H   ALA A  57      26.583   9.655  -5.741  1.00  1.25           H  
ATOM    860  HA  ALA A  57      26.549   9.503  -8.531  1.00  1.25           H  
ATOM    861 1HB  ALA A  57      24.991  11.389  -8.432  1.00  1.25           H  
ATOM    862 2HB  ALA A  57      24.672  10.196  -7.162  1.00  1.25           H  
ATOM    863 3HB  ALA A  57      25.491  11.699  -6.754  1.00  1.25           H  
ATOM    864  N   SER A  58      28.595  11.783  -7.468  1.00  1.29           N  
ATOM    865  CA  SER A  58      29.632  12.724  -7.881  1.00  1.29           C  
ATOM    866  C   SER A  58      30.809  12.002  -8.581  1.00  1.29           C  
ATOM    867  O   SER A  58      31.702  12.648  -9.135  1.00  1.29           O  
ATOM    868  CB  SER A  58      30.116  13.512  -6.679  1.00  1.29           C  
ATOM    869  OG  SER A  58      30.794  12.690  -5.770  1.00  1.29           O  
ATOM    870  H   SER A  58      28.558  11.487  -6.505  1.00  1.29           H  
ATOM    871  HA  SER A  58      29.196  13.421  -8.595  1.00  1.29           H  
ATOM    872 1HB  SER A  58      30.773  14.314  -7.010  1.00  1.29           H  
ATOM    873 2HB  SER A  58      29.262  13.975  -6.185  1.00  1.29           H  
ATOM    874  HG  SER A  58      31.604  12.421  -6.216  1.00  1.29           H  
ATOM    875  N   LYS A  59      30.810  10.664  -8.519  1.00  1.37           N  
ATOM    876  CA  LYS A  59      31.813   9.785  -9.123  1.00  1.37           C  
ATOM    877  C   LYS A  59      31.200   9.011 -10.298  1.00  1.37           C  
ATOM    878  O   LYS A  59      31.876   8.714 -11.286  1.00  1.37           O  
ATOM    879  CB  LYS A  59      32.333   8.766  -8.101  1.00  1.37           C  
ATOM    880  CG  LYS A  59      33.069   9.351  -6.906  1.00  1.37           C  
ATOM    881  CD  LYS A  59      33.550   8.237  -5.974  1.00  1.37           C  
ATOM    882  CE  LYS A  59      34.299   8.791  -4.767  1.00  1.37           C  
ATOM    883  NZ  LYS A  59      34.739   7.704  -3.840  1.00  1.37           N  
ATOM    884  H   LYS A  59      30.051  10.212  -8.038  1.00  1.37           H  
ATOM    885  HA  LYS A  59      32.638  10.388  -9.500  1.00  1.37           H  
ATOM    886 1HB  LYS A  59      31.497   8.177  -7.721  1.00  1.37           H  
ATOM    887 2HB  LYS A  59      33.006   8.072  -8.601  1.00  1.37           H  
ATOM    888 1HG  LYS A  59      33.924   9.934  -7.250  1.00  1.37           H  
ATOM    889 2HG  LYS A  59      32.396  10.009  -6.358  1.00  1.37           H  
ATOM    890 1HD  LYS A  59      32.687   7.665  -5.624  1.00  1.37           H  
ATOM    891 2HD  LYS A  59      34.208   7.564  -6.524  1.00  1.37           H  
ATOM    892 1HE  LYS A  59      35.174   9.338  -5.111  1.00  1.37           H  
ATOM    893 2HE  LYS A  59      33.644   9.473  -4.227  1.00  1.37           H  
ATOM    894 1HZ  LYS A  59      35.228   8.110  -3.055  1.00  1.37           H  
ATOM    895 2HZ  LYS A  59      33.929   7.196  -3.507  1.00  1.37           H  
ATOM    896 3HZ  LYS A  59      35.357   7.071  -4.330  1.00  1.37           H  
ATOM    897  N   VAL A  60      29.907   8.702 -10.180  1.00  1.48           N  
ATOM    898  CA  VAL A  60      29.173   7.919 -11.167  1.00  1.48           C  
ATOM    899  C   VAL A  60      29.132   8.682 -12.509  1.00  1.48           C  
ATOM    900  O   VAL A  60      28.810   9.865 -12.529  1.00  1.48           O  
ATOM    901  CB  VAL A  60      27.718   7.660 -10.668  1.00  1.48           C  
ATOM    902  CG1 VAL A  60      26.907   7.032 -11.693  1.00  1.48           C  
ATOM    903  CG2 VAL A  60      27.684   6.731  -9.491  1.00  1.48           C  
ATOM    904  H   VAL A  60      29.427   8.977  -9.328  1.00  1.48           H  
ATOM    905  HA  VAL A  60      29.681   6.964 -11.251  1.00  1.48           H  
ATOM    906  HB  VAL A  60      27.281   8.609 -10.413  1.00  1.48           H  
ATOM    907 1HG1 VAL A  60      25.900   6.895 -11.313  1.00  1.48           H  
ATOM    908 2HG1 VAL A  60      26.885   7.675 -12.517  1.00  1.48           H  
ATOM    909 3HG1 VAL A  60      27.333   6.079 -11.962  1.00  1.48           H  
ATOM    910 1HG2 VAL A  60      26.658   6.584  -9.162  1.00  1.48           H  
ATOM    911 2HG2 VAL A  60      28.106   5.775  -9.776  1.00  1.48           H  
ATOM    912 3HG2 VAL A  60      28.243   7.131  -8.700  1.00  1.48           H  
ATOM    913  N   PRO A  61      29.491   8.055 -13.649  1.00  1.59           N  
ATOM    914  CA  PRO A  61      29.521   8.643 -14.988  1.00  1.59           C  
ATOM    915  C   PRO A  61      28.151   8.868 -15.632  1.00  1.59           C  
ATOM    916  O   PRO A  61      28.032   9.564 -16.642  1.00  1.59           O  
ATOM    917  CB  PRO A  61      30.320   7.603 -15.779  1.00  1.59           C  
ATOM    918  CG  PRO A  61      30.049   6.294 -15.080  1.00  1.59           C  
ATOM    919  CD  PRO A  61      29.958   6.647 -13.612  1.00  1.59           C  
ATOM    920  HA  PRO A  61      30.076   9.592 -14.937  1.00  1.59           H  
ATOM    921 1HB  PRO A  61      29.989   7.598 -16.829  1.00  1.59           H  
ATOM    922 2HB  PRO A  61      31.385   7.872 -15.780  1.00  1.59           H  
ATOM    923 1HG  PRO A  61      29.119   5.847 -15.466  1.00  1.59           H  
ATOM    924 2HG  PRO A  61      30.857   5.577 -15.293  1.00  1.59           H  
ATOM    925 1HD  PRO A  61      29.233   5.978 -13.152  1.00  1.59           H  
ATOM    926 2HD  PRO A  61      30.953   6.582 -13.133  1.00  1.59           H  
ATOM    927  N   ARG A  62      27.106   8.319 -15.042  1.00  1.65           N  
ATOM    928  CA  ARG A  62      25.773   8.298 -15.635  1.00  1.65           C  
ATOM    929  C   ARG A  62      25.154   9.686 -15.780  1.00  1.65           C  
ATOM    930  O   ARG A  62      24.359  10.132 -14.956  1.00  1.65           O  
ATOM    931  CB  ARG A  62      24.841   7.448 -14.782  1.00  1.65           C  
ATOM    932  CG  ARG A  62      25.206   5.954 -14.679  1.00  1.65           C  
ATOM    933  CD  ARG A  62      24.193   5.208 -13.862  1.00  1.65           C  
ATOM    934  NE  ARG A  62      24.484   3.772 -13.743  1.00  1.65           N  
ATOM    935  CZ  ARG A  62      25.175   3.193 -12.732  1.00  1.65           C  
ATOM    936  NH1 ARG A  62      25.616   3.915 -11.738  1.00  1.65           N  
ATOM    937  NH2 ARG A  62      25.398   1.892 -12.745  1.00  1.65           N  
ATOM    938  H   ARG A  62      27.243   7.830 -14.178  1.00  1.65           H  
ATOM    939  HA  ARG A  62      25.849   7.847 -16.625  1.00  1.65           H  
ATOM    940 1HB  ARG A  62      24.810   7.858 -13.776  1.00  1.65           H  
ATOM    941 2HB  ARG A  62      23.830   7.509 -15.184  1.00  1.65           H  
ATOM    942 1HG  ARG A  62      25.220   5.523 -15.679  1.00  1.65           H  
ATOM    943 2HG  ARG A  62      26.188   5.841 -14.227  1.00  1.65           H  
ATOM    944 1HD  ARG A  62      24.144   5.633 -12.859  1.00  1.65           H  
ATOM    945 2HD  ARG A  62      23.239   5.314 -14.341  1.00  1.65           H  
ATOM    946  HE  ARG A  62      24.165   3.169 -14.491  1.00  1.65           H  
ATOM    947 1HH1 ARG A  62      25.438   4.905 -11.731  1.00  1.65           H  
ATOM    948 2HH1 ARG A  62      26.133   3.479 -10.982  1.00  1.65           H  
ATOM    949 1HH2 ARG A  62      25.053   1.328 -13.513  1.00  1.65           H  
ATOM    950 2HH2 ARG A  62      25.914   1.462 -11.991  1.00  1.65           H  
ATOM    951  N   GLY A  63      25.590  10.402 -16.817  1.00  1.63           N  
ATOM    952  CA  GLY A  63      25.120  11.755 -17.111  1.00  1.63           C  
ATOM    953  C   GLY A  63      25.770  12.751 -16.173  1.00  1.63           C  
ATOM    954  O   GLY A  63      25.297  13.874 -16.000  1.00  1.63           O  
ATOM    955  H   GLY A  63      26.308   9.981 -17.398  1.00  1.63           H  
ATOM    956 1HA  GLY A  63      25.361  12.008 -18.144  1.00  1.63           H  
ATOM    957 2HA  GLY A  63      24.037  11.799 -17.008  1.00  1.63           H  
ATOM    958  N   GLY A  64      26.830  12.299 -15.518  1.00  1.52           N  
ATOM    959  CA  GLY A  64      27.519  13.099 -14.520  1.00  1.52           C  
ATOM    960  C   GLY A  64      26.800  13.057 -13.161  1.00  1.52           C  
ATOM    961  O   GLY A  64      27.098  13.875 -12.277  1.00  1.52           O  
ATOM    962  H   GLY A  64      27.177  11.371 -15.759  1.00  1.52           H  
ATOM    963 1HA  GLY A  64      28.534  12.717 -14.399  1.00  1.52           H  
ATOM    964 2HA  GLY A  64      27.599  14.127 -14.867  1.00  1.52           H  
ATOM    965  N   GLY A  65      25.808  12.163 -13.023  1.00  1.33           N  
ATOM    966  CA  GLY A  65      25.036  12.001 -11.802  1.00  1.33           C  
ATOM    967  C   GLY A  65      24.725  10.528 -11.606  1.00  1.33           C  
ATOM    968  O   GLY A  65      25.562   9.668 -11.833  1.00  1.33           O  
ATOM    969  H   GLY A  65      25.562  11.545 -13.792  1.00  1.33           H  
ATOM    970 1HA  GLY A  65      25.607  12.370 -10.950  1.00  1.33           H  
ATOM    971 2HA  GLY A  65      24.112  12.574 -11.863  1.00  1.33           H  
ATOM    972  N   ALA A  66      23.522  10.231 -11.164  1.00  1.13           N  
ATOM    973  CA  ALA A  66      23.134   8.852 -10.920  1.00  1.13           C  
ATOM    974  C   ALA A  66      21.631   8.736 -11.062  1.00  1.13           C  
ATOM    975  O   ALA A  66      20.908   9.713 -10.857  1.00  1.13           O  
ATOM    976  CB  ALA A  66      23.598   8.407  -9.547  1.00  1.13           C  
ATOM    977  H   ALA A  66      22.855  10.970 -11.000  1.00  1.13           H  
ATOM    978  HA  ALA A  66      23.592   8.218 -11.678  1.00  1.13           H  
ATOM    979 1HB  ALA A  66      23.303   7.386  -9.383  1.00  1.13           H  
ATOM    980 2HB  ALA A  66      24.676   8.483  -9.486  1.00  1.13           H  
ATOM    981 3HB  ALA A  66      23.152   9.034  -8.799  1.00  1.13           H  
ATOM    982  N   GLY A  67      21.148   7.552 -11.401  1.00  0.95           N  
ATOM    983  CA  GLY A  67      19.714   7.390 -11.521  1.00  0.95           C  
ATOM    984  C   GLY A  67      19.101   7.238 -10.143  1.00  0.95           C  
ATOM    985  O   GLY A  67      19.818   7.020  -9.175  1.00  0.95           O  
ATOM    986  H   GLY A  67      21.765   6.771 -11.568  1.00  0.95           H  
ATOM    987 1HA  GLY A  67      19.302   8.254 -12.039  1.00  0.95           H  
ATOM    988 2HA  GLY A  67      19.501   6.510 -12.116  1.00  0.95           H  
ATOM    989  N   PRO A  68      17.776   7.289 -10.048  1.00  0.82           N  
ATOM    990  CA  PRO A  68      16.983   7.206  -8.842  1.00  0.82           C  
ATOM    991  C   PRO A  68      16.994   5.834  -8.222  1.00  0.82           C  
ATOM    992  O   PRO A  68      17.115   4.821  -8.924  1.00  0.82           O  
ATOM    993  CB  PRO A  68      15.597   7.559  -9.353  1.00  0.82           C  
ATOM    994  CG  PRO A  68      15.637   7.160 -10.793  1.00  0.82           C  
ATOM    995  CD  PRO A  68      17.004   7.434 -11.257  1.00  0.82           C  
ATOM    996  HA  PRO A  68      17.332   7.961  -8.124  1.00  0.82           H  
ATOM    997 1HB  PRO A  68      14.832   7.022  -8.768  1.00  0.82           H  
ATOM    998 2HB  PRO A  68      15.417   8.625  -9.212  1.00  0.82           H  
ATOM    999 1HG  PRO A  68      15.393   6.110 -10.863  1.00  0.82           H  
ATOM   1000 2HG  PRO A  68      14.919   7.706 -11.384  1.00  0.82           H  
ATOM   1001 1HD  PRO A  68      17.282   6.681 -12.007  1.00  0.82           H  
ATOM   1002 2HD  PRO A  68      17.068   8.463 -11.640  1.00  0.82           H  
ATOM   1003  N   ILE A  69      16.800   5.817  -6.912  1.00  0.74           N  
ATOM   1004  CA  ILE A  69      16.671   4.571  -6.184  1.00  0.74           C  
ATOM   1005  C   ILE A  69      15.339   4.500  -5.473  1.00  0.74           C  
ATOM   1006  O   ILE A  69      14.976   5.404  -4.721  1.00  0.74           O  
ATOM   1007  CB  ILE A  69      17.798   4.388  -5.162  1.00  0.74           C  
ATOM   1008  CG1 ILE A  69      19.152   4.371  -5.874  1.00  0.74           C  
ATOM   1009  CG2 ILE A  69      17.565   3.095  -4.412  1.00  0.74           C  
ATOM   1010  CD1 ILE A  69      20.301   4.427  -4.936  1.00  0.74           C  
ATOM   1011  H   ILE A  69      16.725   6.709  -6.418  1.00  0.74           H  
ATOM   1012  HA  ILE A  69      16.719   3.747  -6.891  1.00  0.74           H  
ATOM   1013  HB  ILE A  69      17.809   5.218  -4.464  1.00  0.74           H  
ATOM   1014 1HG1 ILE A  69      19.233   3.468  -6.462  1.00  0.74           H  
ATOM   1015 2HG1 ILE A  69      19.224   5.224  -6.543  1.00  0.74           H  
ATOM   1016 1HG2 ILE A  69      18.358   2.940  -3.685  1.00  0.74           H  
ATOM   1017 2HG2 ILE A  69      16.609   3.131  -3.895  1.00  0.74           H  
ATOM   1018 3HG2 ILE A  69      17.555   2.281  -5.127  1.00  0.74           H  
ATOM   1019 1HD1 ILE A  69      21.210   4.413  -5.496  1.00  0.74           H  
ATOM   1020 2HD1 ILE A  69      20.256   5.349  -4.352  1.00  0.74           H  
ATOM   1021 3HD1 ILE A  69      20.275   3.571  -4.268  1.00  0.74           H  
ATOM   1022  N   ALA A  70      14.597   3.435  -5.709  1.00  0.71           N  
ATOM   1023  CA  ALA A  70      13.321   3.303  -5.048  1.00  0.71           C  
ATOM   1024  C   ALA A  70      13.291   2.101  -4.137  1.00  0.71           C  
ATOM   1025  O   ALA A  70      13.917   1.076  -4.416  1.00  0.71           O  
ATOM   1026  CB  ALA A  70      12.204   3.191  -6.060  1.00  0.71           C  
ATOM   1027  H   ALA A  70      14.926   2.720  -6.351  1.00  0.71           H  
ATOM   1028  HA  ALA A  70      13.164   4.183  -4.444  1.00  0.71           H  
ATOM   1029 1HB  ALA A  70      11.250   3.121  -5.535  1.00  0.71           H  
ATOM   1030 2HB  ALA A  70      12.209   4.071  -6.697  1.00  0.71           H  
ATOM   1031 3HB  ALA A  70      12.352   2.321  -6.645  1.00  0.71           H  
ATOM   1032  N   GLN A  71      12.540   2.241  -3.062  1.00  0.71           N  
ATOM   1033  CA  GLN A  71      12.279   1.143  -2.157  1.00  0.71           C  
ATOM   1034  C   GLN A  71      10.784   0.990  -2.004  1.00  0.71           C  
ATOM   1035  O   GLN A  71      10.082   1.968  -1.725  1.00  0.71           O  
ATOM   1036  CB  GLN A  71      12.924   1.366  -0.791  1.00  0.71           C  
ATOM   1037  CG  GLN A  71      12.711   0.193   0.180  1.00  0.71           C  
ATOM   1038  CD  GLN A  71      13.433   0.392   1.496  1.00  0.71           C  
ATOM   1039  OE1 GLN A  71      13.835   1.514   1.823  1.00  0.71           O  
ATOM   1040  NE2 GLN A  71      13.605  -0.674   2.268  1.00  0.71           N  
ATOM   1041  H   GLN A  71      12.119   3.153  -2.886  1.00  0.71           H  
ATOM   1042  HA  GLN A  71      12.681   0.236  -2.585  1.00  0.71           H  
ATOM   1043 1HB  GLN A  71      13.997   1.517  -0.918  1.00  0.71           H  
ATOM   1044 2HB  GLN A  71      12.512   2.268  -0.337  1.00  0.71           H  
ATOM   1045 1HG  GLN A  71      11.643   0.090   0.389  1.00  0.71           H  
ATOM   1046 2HG  GLN A  71      13.083  -0.724  -0.287  1.00  0.71           H  
ATOM   1047 1HE2 GLN A  71      14.075  -0.586   3.144  1.00  0.71           H  
ATOM   1048 2HE2 GLN A  71      13.263  -1.584   1.984  1.00  0.71           H  
ATOM   1049  N   ILE A  72      10.279  -0.219  -2.210  1.00  0.73           N  
ATOM   1050  CA  ILE A  72       8.842  -0.395  -2.078  1.00  0.73           C  
ATOM   1051  C   ILE A  72       8.530  -1.381  -0.965  1.00  0.73           C  
ATOM   1052  O   ILE A  72       9.002  -2.520  -0.970  1.00  0.73           O  
ATOM   1053  CB  ILE A  72       8.198  -0.859  -3.399  1.00  0.73           C  
ATOM   1054  CG1 ILE A  72       8.521   0.156  -4.536  1.00  0.73           C  
ATOM   1055  CG2 ILE A  72       6.673  -0.890  -3.208  1.00  0.73           C  
ATOM   1056  CD1 ILE A  72       8.110  -0.297  -5.921  1.00  0.73           C  
ATOM   1057  H   ILE A  72      10.899  -0.991  -2.462  1.00  0.73           H  
ATOM   1058  HA  ILE A  72       8.389   0.550  -1.805  1.00  0.73           H  
ATOM   1059  HB  ILE A  72       8.550  -1.820  -3.667  1.00  0.73           H  
ATOM   1060 1HG1 ILE A  72       8.025   1.090  -4.316  1.00  0.73           H  
ATOM   1061 2HG1 ILE A  72       9.596   0.331  -4.554  1.00  0.73           H  
ATOM   1062 1HG2 ILE A  72       6.193  -1.195  -4.125  1.00  0.73           H  
ATOM   1063 2HG2 ILE A  72       6.415  -1.578  -2.420  1.00  0.73           H  
ATOM   1064 3HG2 ILE A  72       6.325   0.108  -2.935  1.00  0.73           H  
ATOM   1065 1HD1 ILE A  72       8.377   0.469  -6.648  1.00  0.73           H  
ATOM   1066 2HD1 ILE A  72       8.621  -1.226  -6.172  1.00  0.73           H  
ATOM   1067 3HD1 ILE A  72       7.038  -0.455  -5.945  1.00  0.73           H  
ATOM   1068  N   HIS A  73       7.728  -0.924  -0.012  1.00  0.79           N  
ATOM   1069  CA  HIS A  73       7.316  -1.705   1.138  1.00  0.79           C  
ATOM   1070  C   HIS A  73       5.982  -2.361   0.834  1.00  0.79           C  
ATOM   1071  O   HIS A  73       4.956  -1.684   0.666  1.00  0.79           O  
ATOM   1072  CB  HIS A  73       7.198  -0.816   2.371  1.00  0.79           C  
ATOM   1073  CG  HIS A  73       8.494  -0.174   2.783  1.00  0.79           C  
ATOM   1074  ND1 HIS A  73       9.308  -0.699   3.767  1.00  0.79           N  
ATOM   1075  CD2 HIS A  73       9.112   0.952   2.341  1.00  0.79           C  
ATOM   1076  CE1 HIS A  73      10.376   0.074   3.908  1.00  0.79           C  
ATOM   1077  NE2 HIS A  73      10.274   1.086   3.062  1.00  0.79           N  
ATOM   1078  H   HIS A  73       7.386   0.028  -0.086  1.00  0.79           H  
ATOM   1079  HA  HIS A  73       8.045  -2.486   1.342  1.00  0.79           H  
ATOM   1080 1HB  HIS A  73       6.477  -0.025   2.174  1.00  0.79           H  
ATOM   1081 2HB  HIS A  73       6.822  -1.405   3.207  1.00  0.79           H  
ATOM   1082  HD2 HIS A  73       8.749   1.629   1.561  1.00  0.79           H  
ATOM   1083  HE1 HIS A  73      11.193  -0.090   4.609  1.00  0.79           H  
ATOM   1084  HE2 HIS A  73      10.938   1.846   2.953  1.00  0.79           H  
ATOM   1085  N   ILE A  74       6.007  -3.680   0.737  1.00  0.85           N  
ATOM   1086  CA  ILE A  74       4.843  -4.446   0.334  1.00  0.85           C  
ATOM   1087  C   ILE A  74       4.460  -5.446   1.394  1.00  0.85           C  
ATOM   1088  O   ILE A  74       5.264  -5.772   2.261  1.00  0.85           O  
ATOM   1089  CB  ILE A  74       5.131  -5.240  -0.934  1.00  0.85           C  
ATOM   1090  CG1 ILE A  74       6.216  -6.219  -0.647  1.00  0.85           C  
ATOM   1091  CG2 ILE A  74       5.575  -4.326  -2.058  1.00  0.85           C  
ATOM   1092  CD1 ILE A  74       6.396  -7.190  -1.704  1.00  0.85           C  
ATOM   1093  H   ILE A  74       6.891  -4.161   0.919  1.00  0.85           H  
ATOM   1094  HA  ILE A  74       4.007  -3.772   0.169  1.00  0.85           H  
ATOM   1095  HB  ILE A  74       4.245  -5.791  -1.222  1.00  0.85           H  
ATOM   1096 1HG1 ILE A  74       7.146  -5.675  -0.520  1.00  0.85           H  
ATOM   1097 2HG1 ILE A  74       5.992  -6.750   0.275  1.00  0.85           H  
ATOM   1098 1HG2 ILE A  74       5.786  -4.924  -2.934  1.00  0.85           H  
ATOM   1099 2HG2 ILE A  74       4.791  -3.605  -2.285  1.00  0.85           H  
ATOM   1100 3HG2 ILE A  74       6.482  -3.802  -1.756  1.00  0.85           H  
ATOM   1101 1HD1 ILE A  74       7.199  -7.864  -1.450  1.00  0.85           H  
ATOM   1102 2HD1 ILE A  74       5.481  -7.739  -1.803  1.00  0.85           H  
ATOM   1103 3HD1 ILE A  74       6.627  -6.675  -2.623  1.00  0.85           H  
ATOM   1104  N   LEU A  75       3.254  -5.966   1.300  1.00  0.92           N  
ATOM   1105  CA  LEU A  75       2.828  -6.940   2.276  1.00  0.92           C  
ATOM   1106  C   LEU A  75       3.301  -8.343   1.961  1.00  0.92           C  
ATOM   1107  O   LEU A  75       3.309  -8.772   0.793  1.00  0.92           O  
ATOM   1108  CB  LEU A  75       1.308  -6.921   2.378  1.00  0.92           C  
ATOM   1109  CG  LEU A  75       0.729  -5.596   2.853  1.00  0.92           C  
ATOM   1110  CD1 LEU A  75      -0.789  -5.653   2.766  1.00  0.92           C  
ATOM   1111  CD2 LEU A  75       1.216  -5.340   4.292  1.00  0.92           C  
ATOM   1112  H   LEU A  75       2.625  -5.675   0.567  1.00  0.92           H  
ATOM   1113  HA  LEU A  75       3.235  -6.647   3.235  1.00  0.92           H  
ATOM   1114 1HB  LEU A  75       0.887  -7.150   1.404  1.00  0.92           H  
ATOM   1115 2HB  LEU A  75       0.999  -7.701   3.080  1.00  0.92           H  
ATOM   1116  HG  LEU A  75       1.076  -4.792   2.206  1.00  0.92           H  
ATOM   1117 1HD1 LEU A  75      -1.213  -4.722   3.080  1.00  0.92           H  
ATOM   1118 2HD1 LEU A  75      -1.083  -5.843   1.735  1.00  0.92           H  
ATOM   1119 3HD1 LEU A  75      -1.157  -6.439   3.389  1.00  0.92           H  
ATOM   1120 1HD2 LEU A  75       0.831  -4.399   4.651  1.00  0.92           H  
ATOM   1121 2HD2 LEU A  75       0.882  -6.139   4.942  1.00  0.92           H  
ATOM   1122 3HD2 LEU A  75       2.302  -5.310   4.299  1.00  0.92           H  
ATOM   1123  N   GLU A  76       3.621  -9.068   3.024  1.00  0.98           N  
ATOM   1124  CA  GLU A  76       3.973 -10.470   2.893  1.00  0.98           C  
ATOM   1125  C   GLU A  76       2.839 -11.191   2.185  1.00  0.98           C  
ATOM   1126  O   GLU A  76       1.668 -11.002   2.523  1.00  0.98           O  
ATOM   1127  CB  GLU A  76       4.216 -11.109   4.263  1.00  0.98           C  
ATOM   1128  CG  GLU A  76       5.520 -10.702   4.949  1.00  0.98           C  
ATOM   1129  CD  GLU A  76       5.684 -11.326   6.330  1.00  0.98           C  
ATOM   1130  OE1 GLU A  76       4.766 -11.973   6.778  1.00  0.98           O  
ATOM   1131  OE2 GLU A  76       6.718 -11.148   6.934  1.00  0.98           O  
ATOM   1132  H   GLU A  76       3.636  -8.602   3.933  1.00  0.98           H  
ATOM   1133  HA  GLU A  76       4.880 -10.554   2.289  1.00  0.98           H  
ATOM   1134 1HB  GLU A  76       3.397 -10.845   4.931  1.00  0.98           H  
ATOM   1135 2HB  GLU A  76       4.218 -12.193   4.160  1.00  0.98           H  
ATOM   1136 1HG  GLU A  76       6.353 -11.021   4.321  1.00  0.98           H  
ATOM   1137 2HG  GLU A  76       5.561  -9.628   5.020  1.00  0.98           H  
ATOM   1138  N   GLY A  77       3.197 -12.035   1.225  1.00  1.03           N  
ATOM   1139  CA  GLY A  77       2.232 -12.797   0.445  1.00  1.03           C  
ATOM   1140  C   GLY A  77       2.250 -12.415  -1.036  1.00  1.03           C  
ATOM   1141  O   GLY A  77       1.814 -13.198  -1.881  1.00  1.03           O  
ATOM   1142  H   GLY A  77       4.181 -12.139   1.014  1.00  1.03           H  
ATOM   1143 1HA  GLY A  77       2.447 -13.860   0.547  1.00  1.03           H  
ATOM   1144 2HA  GLY A  77       1.233 -12.636   0.848  1.00  1.03           H  
ATOM   1145  N   ARG A  78       2.781 -11.236  -1.374  1.00  1.05           N  
ATOM   1146  CA  ARG A  78       2.866 -10.878  -2.796  1.00  1.05           C  
ATOM   1147  C   ARG A  78       3.646 -11.946  -3.559  1.00  1.05           C  
ATOM   1148  O   ARG A  78       4.755 -12.307  -3.160  1.00  1.05           O  
ATOM   1149  CB  ARG A  78       3.566  -9.543  -2.995  1.00  1.05           C  
ATOM   1150  CG  ARG A  78       3.615  -9.042  -4.455  1.00  1.05           C  
ATOM   1151  CD  ARG A  78       4.329  -7.745  -4.592  1.00  1.05           C  
ATOM   1152  NE  ARG A  78       3.600  -6.651  -3.992  1.00  1.05           N  
ATOM   1153  CZ  ARG A  78       2.687  -5.943  -4.667  1.00  1.05           C  
ATOM   1154  NH1 ARG A  78       2.512  -6.235  -5.926  1.00  1.05           N  
ATOM   1155  NH2 ARG A  78       1.989  -4.978  -4.087  1.00  1.05           N  
ATOM   1156  H   ARG A  78       3.096 -10.582  -0.650  1.00  1.05           H  
ATOM   1157  HA  ARG A  78       1.857 -10.817  -3.206  1.00  1.05           H  
ATOM   1158 1HB  ARG A  78       3.095  -8.777  -2.377  1.00  1.05           H  
ATOM   1159 2HB  ARG A  78       4.594  -9.650  -2.663  1.00  1.05           H  
ATOM   1160 1HG  ARG A  78       4.144  -9.770  -5.064  1.00  1.05           H  
ATOM   1161 2HG  ARG A  78       2.599  -8.921  -4.833  1.00  1.05           H  
ATOM   1162 1HD  ARG A  78       5.309  -7.808  -4.166  1.00  1.05           H  
ATOM   1163 2HD  ARG A  78       4.422  -7.526  -5.651  1.00  1.05           H  
ATOM   1164  HE  ARG A  78       3.752  -6.443  -3.017  1.00  1.05           H  
ATOM   1165 1HH1 ARG A  78       3.058  -6.970  -6.349  1.00  1.05           H  
ATOM   1166 2HH1 ARG A  78       1.842  -5.757  -6.510  1.00  1.05           H  
ATOM   1167 1HH2 ARG A  78       2.107  -4.775  -3.110  1.00  1.05           H  
ATOM   1168 2HH2 ARG A  78       1.307  -4.460  -4.622  1.00  1.05           H  
ATOM   1169  N   SER A  79       3.082 -12.443  -4.660  1.00  1.05           N  
ATOM   1170  CA  SER A  79       3.763 -13.472  -5.440  1.00  1.05           C  
ATOM   1171  C   SER A  79       4.939 -12.900  -6.200  1.00  1.05           C  
ATOM   1172  O   SER A  79       4.966 -11.700  -6.485  1.00  1.05           O  
ATOM   1173  CB  SER A  79       2.814 -14.093  -6.441  1.00  1.05           C  
ATOM   1174  OG  SER A  79       2.451 -13.167  -7.455  1.00  1.05           O  
ATOM   1175  H   SER A  79       2.164 -12.121  -4.936  1.00  1.05           H  
ATOM   1176  HA  SER A  79       4.126 -14.241  -4.756  1.00  1.05           H  
ATOM   1177 1HB  SER A  79       3.279 -14.967  -6.895  1.00  1.05           H  
ATOM   1178 2HB  SER A  79       1.919 -14.432  -5.921  1.00  1.05           H  
ATOM   1179  HG  SER A  79       1.747 -13.603  -7.960  1.00  1.05           H  
ATOM   1180  N   GLY A  80       5.860 -13.771  -6.622  1.00  1.03           N  
ATOM   1181  CA  GLY A  80       6.996 -13.333  -7.424  1.00  1.03           C  
ATOM   1182  C   GLY A  80       6.561 -12.671  -8.727  1.00  1.03           C  
ATOM   1183  O   GLY A  80       7.179 -11.703  -9.169  1.00  1.03           O  
ATOM   1184  H   GLY A  80       5.781 -14.742  -6.358  1.00  1.03           H  
ATOM   1185 1HA  GLY A  80       7.598 -12.636  -6.842  1.00  1.03           H  
ATOM   1186 2HA  GLY A  80       7.631 -14.191  -7.647  1.00  1.03           H  
ATOM   1187  N   GLU A  81       5.478 -13.168  -9.334  1.00  1.00           N  
ATOM   1188  CA  GLU A  81       4.993 -12.581 -10.580  1.00  1.00           C  
ATOM   1189  C   GLU A  81       4.520 -11.153 -10.353  1.00  1.00           C  
ATOM   1190  O   GLU A  81       4.775 -10.258 -11.176  1.00  1.00           O  
ATOM   1191  CB  GLU A  81       3.847 -13.410 -11.161  1.00  1.00           C  
ATOM   1192  CG  GLU A  81       4.260 -14.778 -11.699  1.00  1.00           C  
ATOM   1193  CD  GLU A  81       3.092 -15.592 -12.218  1.00  1.00           C  
ATOM   1194  OE1 GLU A  81       1.972 -15.168 -12.048  1.00  1.00           O  
ATOM   1195  OE2 GLU A  81       3.325 -16.635 -12.784  1.00  1.00           O  
ATOM   1196  H   GLU A  81       5.000 -13.955  -8.926  1.00  1.00           H  
ATOM   1197  HA  GLU A  81       5.814 -12.558 -11.298  1.00  1.00           H  
ATOM   1198 1HB  GLU A  81       3.091 -13.567 -10.391  1.00  1.00           H  
ATOM   1199 2HB  GLU A  81       3.375 -12.856 -11.973  1.00  1.00           H  
ATOM   1200 1HG  GLU A  81       4.978 -14.635 -12.507  1.00  1.00           H  
ATOM   1201 2HG  GLU A  81       4.758 -15.330 -10.902  1.00  1.00           H  
ATOM   1202  N   GLN A  82       3.855 -10.917  -9.221  1.00  0.96           N  
ATOM   1203  CA  GLN A  82       3.388  -9.568  -8.969  1.00  0.96           C  
ATOM   1204  C   GLN A  82       4.546  -8.668  -8.572  1.00  0.96           C  
ATOM   1205  O   GLN A  82       4.552  -7.484  -8.905  1.00  0.96           O  
ATOM   1206  CB  GLN A  82       2.300  -9.555  -7.913  1.00  0.96           C  
ATOM   1207  CG  GLN A  82       1.029 -10.230  -8.337  1.00  0.96           C  
ATOM   1208  CD  GLN A  82       0.374  -9.630  -9.573  1.00  0.96           C  
ATOM   1209  OE1 GLN A  82       0.400  -8.405  -9.832  1.00  0.96           O  
ATOM   1210  NE2 GLN A  82      -0.301 -10.508 -10.317  1.00  0.96           N  
ATOM   1211  H   GLN A  82       3.641 -11.673  -8.559  1.00  0.96           H  
ATOM   1212  HA  GLN A  82       2.960  -9.178  -9.890  1.00  0.96           H  
ATOM   1213 1HB  GLN A  82       2.660 -10.081  -7.033  1.00  0.96           H  
ATOM   1214 2HB  GLN A  82       2.066  -8.535  -7.625  1.00  0.96           H  
ATOM   1215 1HG  GLN A  82       1.244 -11.267  -8.554  1.00  0.96           H  
ATOM   1216 2HG  GLN A  82       0.310 -10.163  -7.509  1.00  0.96           H  
ATOM   1217 1HE2 GLN A  82      -0.887 -10.186 -11.096  1.00  0.96           H  
ATOM   1218 2HE2 GLN A  82      -0.326 -11.471 -10.060  1.00  0.96           H  
ATOM   1219  N   LYS A  83       5.546  -9.224  -7.885  1.00  0.92           N  
ATOM   1220  CA  LYS A  83       6.707  -8.437  -7.496  1.00  0.92           C  
ATOM   1221  C   LYS A  83       7.450  -7.995  -8.756  1.00  0.92           C  
ATOM   1222  O   LYS A  83       7.840  -6.834  -8.884  1.00  0.92           O  
ATOM   1223  CB  LYS A  83       7.605  -9.227  -6.552  1.00  0.92           C  
ATOM   1224  CG  LYS A  83       8.725  -8.423  -5.935  1.00  0.92           C  
ATOM   1225  CD  LYS A  83       9.573  -9.284  -4.999  1.00  0.92           C  
ATOM   1226  CE  LYS A  83       8.806  -9.672  -3.727  1.00  0.92           C  
ATOM   1227  NZ  LYS A  83       9.665 -10.429  -2.765  1.00  0.92           N  
ATOM   1228  H   LYS A  83       5.485 -10.205  -7.606  1.00  0.92           H  
ATOM   1229  HA  LYS A  83       6.373  -7.540  -6.980  1.00  0.92           H  
ATOM   1230 1HB  LYS A  83       7.000  -9.660  -5.752  1.00  0.92           H  
ATOM   1231 2HB  LYS A  83       8.054 -10.056  -7.101  1.00  0.92           H  
ATOM   1232 1HG  LYS A  83       9.358  -8.022  -6.727  1.00  0.92           H  
ATOM   1233 2HG  LYS A  83       8.298  -7.594  -5.382  1.00  0.92           H  
ATOM   1234 1HD  LYS A  83       9.875 -10.193  -5.522  1.00  0.92           H  
ATOM   1235 2HD  LYS A  83      10.471  -8.733  -4.715  1.00  0.92           H  
ATOM   1236 1HE  LYS A  83       8.457  -8.773  -3.245  1.00  0.92           H  
ATOM   1237 2HE  LYS A  83       7.943 -10.288  -3.993  1.00  0.92           H  
ATOM   1238 1HZ  LYS A  83       9.134 -10.667  -1.908  1.00  0.92           H  
ATOM   1239 2HZ  LYS A  83       9.989 -11.280  -3.193  1.00  0.92           H  
ATOM   1240 3HZ  LYS A  83      10.455  -9.865  -2.502  1.00  0.92           H  
ATOM   1241  N   GLU A  84       7.624  -8.908  -9.717  1.00  0.87           N  
ATOM   1242  CA  GLU A  84       8.277  -8.531 -10.964  1.00  0.87           C  
ATOM   1243  C   GLU A  84       7.486  -7.430 -11.667  1.00  0.87           C  
ATOM   1244  O   GLU A  84       8.070  -6.454 -12.149  1.00  0.87           O  
ATOM   1245  CB  GLU A  84       8.451  -9.735 -11.897  1.00  0.87           C  
ATOM   1246  CG  GLU A  84       9.161  -9.382 -13.221  1.00  0.87           C  
ATOM   1247  CD  GLU A  84       9.454 -10.575 -14.133  1.00  0.87           C  
ATOM   1248  OE1 GLU A  84       9.167 -11.688 -13.765  1.00  0.87           O  
ATOM   1249  OE2 GLU A  84       9.961 -10.346 -15.215  1.00  0.87           O  
ATOM   1250  H   GLU A  84       7.313  -9.869  -9.574  1.00  0.87           H  
ATOM   1251  HA  GLU A  84       9.265  -8.139 -10.728  1.00  0.87           H  
ATOM   1252 1HB  GLU A  84       9.026 -10.510 -11.390  1.00  0.87           H  
ATOM   1253 2HB  GLU A  84       7.471 -10.157 -12.132  1.00  0.87           H  
ATOM   1254 1HG  GLU A  84       8.526  -8.680 -13.763  1.00  0.87           H  
ATOM   1255 2HG  GLU A  84      10.095  -8.870 -12.991  1.00  0.87           H  
ATOM   1256  N   THR A  85       6.151  -7.561 -11.688  1.00  0.83           N  
ATOM   1257  CA  THR A  85       5.297  -6.562 -12.318  1.00  0.83           C  
ATOM   1258  C   THR A  85       5.465  -5.205 -11.643  1.00  0.83           C  
ATOM   1259  O   THR A  85       5.675  -4.197 -12.315  1.00  0.83           O  
ATOM   1260  CB  THR A  85       3.815  -6.983 -12.252  1.00  0.83           C  
ATOM   1261  OG1 THR A  85       3.633  -8.215 -12.976  1.00  0.83           O  
ATOM   1262  CG2 THR A  85       2.923  -5.887 -12.835  1.00  0.83           C  
ATOM   1263  H   THR A  85       5.718  -8.398 -11.292  1.00  0.83           H  
ATOM   1264  HA  THR A  85       5.588  -6.465 -13.362  1.00  0.83           H  
ATOM   1265  HB  THR A  85       3.533  -7.145 -11.217  1.00  0.83           H  
ATOM   1266  HG1 THR A  85       4.124  -8.936 -12.516  1.00  0.83           H  
ATOM   1267 1HG2 THR A  85       1.880  -6.197 -12.771  1.00  0.83           H  
ATOM   1268 2HG2 THR A  85       3.062  -4.964 -12.267  1.00  0.83           H  
ATOM   1269 3HG2 THR A  85       3.189  -5.712 -13.878  1.00  0.83           H  
ATOM   1270  N   LEU A  86       5.447  -5.194 -10.311  1.00  0.79           N  
ATOM   1271  CA  LEU A  86       5.619  -3.989  -9.504  1.00  0.79           C  
ATOM   1272  C   LEU A  86       6.917  -3.281  -9.865  1.00  0.79           C  
ATOM   1273  O   LEU A  86       6.942  -2.072 -10.105  1.00  0.79           O  
ATOM   1274  CB  LEU A  86       5.663  -4.400  -8.029  1.00  0.79           C  
ATOM   1275  CG  LEU A  86       5.906  -3.357  -6.970  1.00  0.79           C  
ATOM   1276  CD1 LEU A  86       4.760  -2.370  -6.931  1.00  0.79           C  
ATOM   1277  CD2 LEU A  86       6.087  -4.084  -5.646  1.00  0.79           C  
ATOM   1278  H   LEU A  86       5.272  -6.071  -9.824  1.00  0.79           H  
ATOM   1279  HA  LEU A  86       4.780  -3.319  -9.688  1.00  0.79           H  
ATOM   1280 1HB  LEU A  86       4.723  -4.896  -7.792  1.00  0.79           H  
ATOM   1281 2HB  LEU A  86       6.446  -5.127  -7.912  1.00  0.79           H  
ATOM   1282  HG  LEU A  86       6.817  -2.808  -7.202  1.00  0.79           H  
ATOM   1283 1HD1 LEU A  86       4.954  -1.641  -6.162  1.00  0.79           H  
ATOM   1284 2HD1 LEU A  86       4.670  -1.871  -7.898  1.00  0.79           H  
ATOM   1285 3HD1 LEU A  86       3.832  -2.895  -6.706  1.00  0.79           H  
ATOM   1286 1HD2 LEU A  86       6.287  -3.372  -4.860  1.00  0.79           H  
ATOM   1287 2HD2 LEU A  86       5.187  -4.635  -5.416  1.00  0.79           H  
ATOM   1288 3HD2 LEU A  86       6.924  -4.779  -5.729  1.00  0.79           H  
ATOM   1289  N   ILE A  87       8.005  -4.041  -9.914  1.00  0.76           N  
ATOM   1290  CA  ILE A  87       9.301  -3.482 -10.237  1.00  0.76           C  
ATOM   1291  C   ILE A  87       9.329  -2.928 -11.659  1.00  0.76           C  
ATOM   1292  O   ILE A  87       9.815  -1.815 -11.888  1.00  0.76           O  
ATOM   1293  CB  ILE A  87      10.384  -4.556 -10.082  1.00  0.76           C  
ATOM   1294  CG1 ILE A  87      10.532  -4.928  -8.606  1.00  0.76           C  
ATOM   1295  CG2 ILE A  87      11.704  -4.057 -10.643  1.00  0.76           C  
ATOM   1296  CD1 ILE A  87      11.338  -6.174  -8.391  1.00  0.76           C  
ATOM   1297  H   ILE A  87       7.928  -5.038  -9.703  1.00  0.76           H  
ATOM   1298  HA  ILE A  87       9.510  -2.670  -9.545  1.00  0.76           H  
ATOM   1299  HB  ILE A  87      10.074  -5.457 -10.618  1.00  0.76           H  
ATOM   1300 1HG1 ILE A  87      11.022  -4.109  -8.084  1.00  0.76           H  
ATOM   1301 2HG1 ILE A  87       9.541  -5.074  -8.173  1.00  0.76           H  
ATOM   1302 1HG2 ILE A  87      12.459  -4.831 -10.532  1.00  0.76           H  
ATOM   1303 2HG2 ILE A  87      11.585  -3.813 -11.698  1.00  0.76           H  
ATOM   1304 3HG2 ILE A  87      12.011  -3.179 -10.104  1.00  0.76           H  
ATOM   1305 1HD1 ILE A  87      11.414  -6.391  -7.333  1.00  0.76           H  
ATOM   1306 2HD1 ILE A  87      10.845  -7.008  -8.896  1.00  0.76           H  
ATOM   1307 3HD1 ILE A  87      12.335  -6.035  -8.801  1.00  0.76           H  
ATOM   1308  N   ARG A  88       8.825  -3.689 -12.631  1.00  0.73           N  
ATOM   1309  CA  ARG A  88       8.862  -3.207 -14.004  1.00  0.73           C  
ATOM   1310  C   ARG A  88       7.986  -1.976 -14.232  1.00  0.73           C  
ATOM   1311  O   ARG A  88       8.424  -1.014 -14.878  1.00  0.73           O  
ATOM   1312  CB  ARG A  88       8.440  -4.307 -14.965  1.00  0.73           C  
ATOM   1313  CG  ARG A  88       9.460  -5.435 -15.137  1.00  0.73           C  
ATOM   1314  CD  ARG A  88       9.003  -6.441 -16.138  1.00  0.73           C  
ATOM   1315  NE  ARG A  88       9.940  -7.551 -16.283  1.00  0.73           N  
ATOM   1316  CZ  ARG A  88      11.040  -7.555 -17.043  1.00  0.73           C  
ATOM   1317  NH1 ARG A  88      11.394  -6.500 -17.751  1.00  0.73           N  
ATOM   1318  NH2 ARG A  88      11.754  -8.654 -17.057  1.00  0.73           N  
ATOM   1319  H   ARG A  88       8.431  -4.607 -12.419  1.00  0.73           H  
ATOM   1320  HA  ARG A  88       9.892  -2.939 -14.235  1.00  0.73           H  
ATOM   1321 1HB  ARG A  88       7.513  -4.758 -14.598  1.00  0.73           H  
ATOM   1322 2HB  ARG A  88       8.232  -3.881 -15.944  1.00  0.73           H  
ATOM   1323 1HG  ARG A  88      10.411  -5.021 -15.468  1.00  0.73           H  
ATOM   1324 2HG  ARG A  88       9.599  -5.944 -14.181  1.00  0.73           H  
ATOM   1325 1HD  ARG A  88       8.046  -6.850 -15.813  1.00  0.73           H  
ATOM   1326 2HD  ARG A  88       8.885  -5.965 -17.108  1.00  0.73           H  
ATOM   1327  HE  ARG A  88       9.754  -8.427 -15.776  1.00  0.73           H  
ATOM   1328 1HH1 ARG A  88      10.830  -5.662 -17.726  1.00  0.73           H  
ATOM   1329 2HH1 ARG A  88      12.230  -6.529 -18.317  1.00  0.73           H  
ATOM   1330 1HH2 ARG A  88      11.418  -9.446 -16.488  1.00  0.73           H  
ATOM   1331 2HH2 ARG A  88      12.592  -8.720 -17.611  1.00  0.73           H  
ATOM   1332  N   GLU A  89       6.778  -1.961 -13.662  1.00  0.70           N  
ATOM   1333  CA  GLU A  89       5.902  -0.812 -13.849  1.00  0.70           C  
ATOM   1334  C   GLU A  89       6.500   0.409 -13.162  1.00  0.70           C  
ATOM   1335  O   GLU A  89       6.472   1.516 -13.709  1.00  0.70           O  
ATOM   1336  CB  GLU A  89       4.507  -1.093 -13.263  1.00  0.70           C  
ATOM   1337  CG  GLU A  89       3.610  -2.113 -13.987  1.00  0.70           C  
ATOM   1338  CD  GLU A  89       3.061  -1.620 -15.299  1.00  0.70           C  
ATOM   1339  OE1 GLU A  89       2.533  -0.529 -15.303  1.00  0.70           O  
ATOM   1340  OE2 GLU A  89       3.142  -2.319 -16.280  1.00  0.70           O  
ATOM   1341  H   GLU A  89       6.454  -2.760 -13.121  1.00  0.70           H  
ATOM   1342  HA  GLU A  89       5.815  -0.604 -14.915  1.00  0.70           H  
ATOM   1343 1HB  GLU A  89       4.609  -1.420 -12.223  1.00  0.70           H  
ATOM   1344 2HB  GLU A  89       3.945  -0.175 -13.261  1.00  0.70           H  
ATOM   1345 1HG  GLU A  89       4.192  -3.017 -14.168  1.00  0.70           H  
ATOM   1346 2HG  GLU A  89       2.784  -2.377 -13.325  1.00  0.70           H  
ATOM   1347  N   ALA A  90       7.060   0.211 -11.962  1.00  0.68           N  
ATOM   1348  CA  ALA A  90       7.680   1.300 -11.233  1.00  0.68           C  
ATOM   1349  C   ALA A  90       8.897   1.819 -11.982  1.00  0.68           C  
ATOM   1350  O   ALA A  90       9.102   3.028 -12.049  1.00  0.68           O  
ATOM   1351  CB  ALA A  90       8.054   0.853  -9.837  1.00  0.68           C  
ATOM   1352  H   ALA A  90       7.050  -0.713 -11.527  1.00  0.68           H  
ATOM   1353  HA  ALA A  90       6.964   2.117 -11.158  1.00  0.68           H  
ATOM   1354 1HB  ALA A  90       8.506   1.678  -9.289  1.00  0.68           H  
ATOM   1355 2HB  ALA A  90       7.159   0.510  -9.314  1.00  0.68           H  
ATOM   1356 3HB  ALA A  90       8.750   0.035  -9.918  1.00  0.68           H  
ATOM   1357  N   SER A  91       9.680   0.925 -12.602  1.00  0.66           N  
ATOM   1358  CA  SER A  91      10.877   1.362 -13.306  1.00  0.66           C  
ATOM   1359  C   SER A  91      10.497   2.300 -14.437  1.00  0.66           C  
ATOM   1360  O   SER A  91      11.139   3.340 -14.632  1.00  0.66           O  
ATOM   1361  CB  SER A  91      11.615   0.166 -13.881  1.00  0.66           C  
ATOM   1362  OG  SER A  91      12.074  -0.682 -12.872  1.00  0.66           O  
ATOM   1363  H   SER A  91       9.485  -0.073 -12.532  1.00  0.66           H  
ATOM   1364  HA  SER A  91      11.522   1.892 -12.610  1.00  0.66           H  
ATOM   1365 1HB  SER A  91      10.956  -0.383 -14.551  1.00  0.66           H  
ATOM   1366 2HB  SER A  91      12.459   0.515 -14.460  1.00  0.66           H  
ATOM   1367  HG  SER A  91      11.263  -0.981 -12.399  1.00  0.66           H  
ATOM   1368  N   GLU A  92       9.435   1.942 -15.173  1.00  0.65           N  
ATOM   1369  CA  GLU A  92       8.950   2.775 -16.266  1.00  0.65           C  
ATOM   1370  C   GLU A  92       8.426   4.104 -15.748  1.00  0.65           C  
ATOM   1371  O   GLU A  92       8.741   5.164 -16.296  1.00  0.65           O  
ATOM   1372  CB  GLU A  92       7.870   2.057 -17.080  1.00  0.65           C  
ATOM   1373  CG  GLU A  92       7.361   2.884 -18.282  1.00  0.65           C  
ATOM   1374  CD  GLU A  92       6.378   2.146 -19.194  1.00  0.65           C  
ATOM   1375  OE1 GLU A  92       6.116   0.993 -18.969  1.00  0.65           O  
ATOM   1376  OE2 GLU A  92       5.882   2.768 -20.113  1.00  0.65           O  
ATOM   1377  H   GLU A  92       8.964   1.056 -14.968  1.00  0.65           H  
ATOM   1378  HA  GLU A  92       9.778   2.988 -16.933  1.00  0.65           H  
ATOM   1379 1HB  GLU A  92       8.263   1.111 -17.451  1.00  0.65           H  
ATOM   1380 2HB  GLU A  92       7.020   1.828 -16.432  1.00  0.65           H  
ATOM   1381 1HG  GLU A  92       6.870   3.776 -17.893  1.00  0.65           H  
ATOM   1382 2HG  GLU A  92       8.218   3.209 -18.870  1.00  0.65           H  
ATOM   1383  N   ALA A  93       7.653   4.064 -14.662  1.00  0.65           N  
ATOM   1384  CA  ALA A  93       7.105   5.284 -14.087  1.00  0.65           C  
ATOM   1385  C   ALA A  93       8.199   6.253 -13.680  1.00  0.65           C  
ATOM   1386  O   ALA A  93       8.110   7.462 -13.938  1.00  0.65           O  
ATOM   1387  CB  ALA A  93       6.304   4.932 -12.859  1.00  0.65           C  
ATOM   1388  H   ALA A  93       7.412   3.164 -14.244  1.00  0.65           H  
ATOM   1389  HA  ALA A  93       6.474   5.768 -14.830  1.00  0.65           H  
ATOM   1390 1HB  ALA A  93       5.909   5.818 -12.428  1.00  0.65           H  
ATOM   1391 2HB  ALA A  93       5.500   4.258 -13.133  1.00  0.65           H  
ATOM   1392 3HB  ALA A  93       6.949   4.450 -12.134  1.00  0.65           H  
ATOM   1393  N   ILE A  94       9.258   5.715 -13.094  1.00  0.65           N  
ATOM   1394  CA  ILE A  94      10.362   6.526 -12.642  1.00  0.65           C  
ATOM   1395  C   ILE A  94      11.122   7.115 -13.820  1.00  0.65           C  
ATOM   1396  O   ILE A  94      11.372   8.320 -13.851  1.00  0.65           O  
ATOM   1397  CB  ILE A  94      11.283   5.708 -11.743  1.00  0.65           C  
ATOM   1398  CG1 ILE A  94      10.551   5.328 -10.435  1.00  0.65           C  
ATOM   1399  CG2 ILE A  94      12.459   6.492 -11.416  1.00  0.65           C  
ATOM   1400  CD1 ILE A  94      11.255   4.278  -9.617  1.00  0.65           C  
ATOM   1401  H   ILE A  94       9.274   4.710 -12.913  1.00  0.65           H  
ATOM   1402  HA  ILE A  94       9.962   7.347 -12.055  1.00  0.65           H  
ATOM   1403  HB  ILE A  94      11.569   4.786 -12.252  1.00  0.65           H  
ATOM   1404 1HG1 ILE A  94      10.454   6.208  -9.824  1.00  0.65           H  
ATOM   1405 2HG1 ILE A  94       9.558   4.974 -10.680  1.00  0.65           H  
ATOM   1406 1HG2 ILE A  94      13.090   5.900 -10.775  1.00  0.65           H  
ATOM   1407 2HG2 ILE A  94      12.984   6.748 -12.333  1.00  0.65           H  
ATOM   1408 3HG2 ILE A  94      12.152   7.396 -10.898  1.00  0.65           H  
ATOM   1409 1HD1 ILE A  94      10.675   4.073  -8.719  1.00  0.65           H  
ATOM   1410 2HD1 ILE A  94      11.345   3.365 -10.207  1.00  0.65           H  
ATOM   1411 3HD1 ILE A  94      12.248   4.631  -9.339  1.00  0.65           H  
ATOM   1412  N   SER A  95      11.435   6.288 -14.823  1.00  0.66           N  
ATOM   1413  CA  SER A  95      12.143   6.768 -16.008  1.00  0.66           C  
ATOM   1414  C   SER A  95      11.363   7.857 -16.730  1.00  0.66           C  
ATOM   1415  O   SER A  95      11.895   8.931 -17.016  1.00  0.66           O  
ATOM   1416  CB  SER A  95      12.398   5.622 -16.967  1.00  0.66           C  
ATOM   1417  OG  SER A  95      13.017   6.068 -18.148  1.00  0.66           O  
ATOM   1418  H   SER A  95      11.198   5.297 -14.758  1.00  0.66           H  
ATOM   1419  HA  SER A  95      13.104   7.177 -15.695  1.00  0.66           H  
ATOM   1420 1HB  SER A  95      13.045   4.918 -16.474  1.00  0.66           H  
ATOM   1421 2HB  SER A  95      11.462   5.114 -17.198  1.00  0.66           H  
ATOM   1422  HG  SER A  95      13.894   6.390 -17.881  1.00  0.66           H  
ATOM   1423  N   ARG A  96      10.076   7.633 -16.980  1.00  0.68           N  
ATOM   1424  CA  ARG A  96       9.297   8.650 -17.670  1.00  0.68           C  
ATOM   1425  C   ARG A  96       9.237   9.960 -16.885  1.00  0.68           C  
ATOM   1426  O   ARG A  96       9.263  11.043 -17.469  1.00  0.68           O  
ATOM   1427  CB  ARG A  96       7.881   8.162 -17.940  1.00  0.68           C  
ATOM   1428  CG  ARG A  96       7.757   7.105 -19.024  1.00  0.68           C  
ATOM   1429  CD  ARG A  96       6.338   6.733 -19.260  1.00  0.68           C  
ATOM   1430  NE  ARG A  96       6.202   5.695 -20.272  1.00  0.68           N  
ATOM   1431  CZ  ARG A  96       6.182   5.891 -21.596  1.00  0.68           C  
ATOM   1432  NH1 ARG A  96       6.294   7.098 -22.116  1.00  0.68           N  
ATOM   1433  NH2 ARG A  96       6.047   4.833 -22.357  1.00  0.68           N  
ATOM   1434  H   ARG A  96       9.642   6.748 -16.715  1.00  0.68           H  
ATOM   1435  HA  ARG A  96       9.776   8.849 -18.628  1.00  0.68           H  
ATOM   1436 1HB  ARG A  96       7.476   7.731 -17.019  1.00  0.68           H  
ATOM   1437 2HB  ARG A  96       7.248   9.005 -18.210  1.00  0.68           H  
ATOM   1438 1HG  ARG A  96       8.179   7.479 -19.954  1.00  0.68           H  
ATOM   1439 2HG  ARG A  96       8.299   6.207 -18.711  1.00  0.68           H  
ATOM   1440 1HD  ARG A  96       5.912   6.354 -18.329  1.00  0.68           H  
ATOM   1441 2HD  ARG A  96       5.778   7.605 -19.586  1.00  0.68           H  
ATOM   1442  HE  ARG A  96       6.107   4.717 -19.970  1.00  0.68           H  
ATOM   1443 1HH1 ARG A  96       6.397   7.900 -21.511  1.00  0.68           H  
ATOM   1444 2HH1 ARG A  96       6.276   7.220 -23.118  1.00  0.68           H  
ATOM   1445 1HH2 ARG A  96       5.962   3.920 -21.887  1.00  0.68           H  
ATOM   1446 2HH2 ARG A  96       6.025   4.915 -23.360  1.00  0.68           H  
ATOM   1447  N   SER A  97       9.170   9.861 -15.561  1.00  0.71           N  
ATOM   1448  CA  SER A  97       9.079  11.026 -14.704  1.00  0.71           C  
ATOM   1449  C   SER A  97      10.382  11.817 -14.562  1.00  0.71           C  
ATOM   1450  O   SER A  97      10.372  13.049 -14.552  1.00  0.71           O  
ATOM   1451  CB  SER A  97       8.675  10.557 -13.346  1.00  0.71           C  
ATOM   1452  OG  SER A  97       7.414   9.971 -13.387  1.00  0.71           O  
ATOM   1453  H   SER A  97       9.126   8.942 -15.118  1.00  0.71           H  
ATOM   1454  HA  SER A  97       8.313  11.686 -15.109  1.00  0.71           H  
ATOM   1455 1HB  SER A  97       9.401   9.843 -12.966  1.00  0.71           H  
ATOM   1456 2HB  SER A  97       8.664  11.408 -12.671  1.00  0.71           H  
ATOM   1457  HG  SER A  97       7.522   9.121 -13.874  1.00  0.71           H  
ATOM   1458  N   LEU A  98      11.501  11.103 -14.418  1.00  0.76           N  
ATOM   1459  CA  LEU A  98      12.796  11.736 -14.175  1.00  0.76           C  
ATOM   1460  C   LEU A  98      13.771  11.779 -15.360  1.00  0.76           C  
ATOM   1461  O   LEU A  98      14.840  12.378 -15.239  1.00  0.76           O  
ATOM   1462  CB  LEU A  98      13.459  11.033 -12.993  1.00  0.76           C  
ATOM   1463  CG  LEU A  98      12.644  11.101 -11.690  1.00  0.76           C  
ATOM   1464  CD1 LEU A  98      13.355  10.327 -10.630  1.00  0.76           C  
ATOM   1465  CD2 LEU A  98      12.443  12.558 -11.284  1.00  0.76           C  
ATOM   1466  H   LEU A  98      11.442  10.086 -14.428  1.00  0.76           H  
ATOM   1467  HA  LEU A  98      12.604  12.767 -13.882  1.00  0.76           H  
ATOM   1468 1HB  LEU A  98      13.596   9.979 -13.246  1.00  0.76           H  
ATOM   1469 2HB  LEU A  98      14.434  11.480 -12.810  1.00  0.76           H  
ATOM   1470  HG  LEU A  98      11.674  10.637 -11.852  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  98      12.784  10.343  -9.723  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  98      13.462   9.318 -10.959  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  98      14.337  10.766 -10.454  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  98      11.864  12.630 -10.377  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  98      13.404  13.015 -11.122  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  98      11.925  13.074 -12.081  1.00  0.76           H  
ATOM   1477  N   ASP A  99      13.425  11.136 -16.484  1.00  0.82           N  
ATOM   1478  CA  ASP A  99      14.250  11.033 -17.706  1.00  0.82           C  
ATOM   1479  C   ASP A  99      15.496  10.153 -17.527  1.00  0.82           C  
ATOM   1480  O   ASP A  99      16.385  10.125 -18.381  1.00  0.82           O  
ATOM   1481  CB  ASP A  99      14.699  12.422 -18.205  1.00  0.82           C  
ATOM   1482  CG  ASP A  99      13.543  13.350 -18.618  1.00  0.82           C  
ATOM   1483  OD1 ASP A  99      12.650  12.909 -19.301  1.00  0.82           O  
ATOM   1484  OD2 ASP A  99      13.573  14.500 -18.228  1.00  0.82           O  
ATOM   1485  H   ASP A  99      12.542  10.632 -16.512  1.00  0.82           H  
ATOM   1486  HA  ASP A  99      13.633  10.576 -18.481  1.00  0.82           H  
ATOM   1487 1HB  ASP A  99      15.317  12.924 -17.472  1.00  0.82           H  
ATOM   1488 2HB  ASP A  99      15.328  12.278 -19.081  1.00  0.82           H  
ATOM   1489  N   ALA A 100      15.552   9.425 -16.420  1.00  0.88           N  
ATOM   1490  CA  ALA A 100      16.641   8.503 -16.160  1.00  0.88           C  
ATOM   1491  C   ALA A 100      16.530   7.306 -17.108  1.00  0.88           C  
ATOM   1492  O   ALA A 100      15.415   6.865 -17.370  1.00  0.88           O  
ATOM   1493  CB  ALA A 100      16.576   8.028 -14.714  1.00  0.88           C  
ATOM   1494  H   ALA A 100      14.797   9.509 -15.758  1.00  0.88           H  
ATOM   1495  HA  ALA A 100      17.573   9.030 -16.314  1.00  0.88           H  
ATOM   1496 1HB  ALA A 100      17.400   7.348 -14.520  1.00  0.88           H  
ATOM   1497 2HB  ALA A 100      16.649   8.888 -14.052  1.00  0.88           H  
ATOM   1498 3HB  ALA A 100      15.634   7.512 -14.538  1.00  0.88           H  
ATOM   1499  N   PRO A 101      17.624   6.754 -17.653  1.00  0.93           N  
ATOM   1500  CA  PRO A 101      17.613   5.506 -18.391  1.00  0.93           C  
ATOM   1501  C   PRO A 101      17.102   4.435 -17.450  1.00  0.93           C  
ATOM   1502  O   PRO A 101      17.478   4.434 -16.277  1.00  0.93           O  
ATOM   1503  CB  PRO A 101      19.089   5.305 -18.760  1.00  0.93           C  
ATOM   1504  CG  PRO A 101      19.675   6.707 -18.750  1.00  0.93           C  
ATOM   1505  CD  PRO A 101      18.923   7.447 -17.645  1.00  0.93           C  
ATOM   1506  HA  PRO A 101      16.971   5.604 -19.278  1.00  0.93           H  
ATOM   1507 1HB  PRO A 101      19.572   4.635 -18.034  1.00  0.93           H  
ATOM   1508 2HB  PRO A 101      19.166   4.820 -19.744  1.00  0.93           H  
ATOM   1509 1HG  PRO A 101      20.761   6.663 -18.568  1.00  0.93           H  
ATOM   1510 2HG  PRO A 101      19.539   7.179 -19.736  1.00  0.93           H  
ATOM   1511 1HD  PRO A 101      19.423   7.344 -16.670  1.00  0.93           H  
ATOM   1512 2HD  PRO A 101      18.817   8.497 -17.966  1.00  0.93           H  
ATOM   1513  N   LEU A 102      16.375   3.446 -17.963  1.00  0.95           N  
ATOM   1514  CA  LEU A 102      15.872   2.382 -17.087  1.00  0.95           C  
ATOM   1515  C   LEU A 102      16.996   1.638 -16.393  1.00  0.95           C  
ATOM   1516  O   LEU A 102      16.869   1.261 -15.233  1.00  0.95           O  
ATOM   1517  CB  LEU A 102      15.028   1.386 -17.890  1.00  0.95           C  
ATOM   1518  CG  LEU A 102      13.686   1.913 -18.347  1.00  0.95           C  
ATOM   1519  CD1 LEU A 102      13.041   0.945 -19.318  1.00  0.95           C  
ATOM   1520  CD2 LEU A 102      12.810   2.054 -17.143  1.00  0.95           C  
ATOM   1521  H   LEU A 102      16.111   3.461 -18.939  1.00  0.95           H  
ATOM   1522  HA  LEU A 102      15.240   2.836 -16.325  1.00  0.95           H  
ATOM   1523 1HB  LEU A 102      15.588   1.078 -18.770  1.00  0.95           H  
ATOM   1524 2HB  LEU A 102      14.847   0.507 -17.271  1.00  0.95           H  
ATOM   1525  HG  LEU A 102      13.815   2.884 -18.832  1.00  0.95           H  
ATOM   1526 1HD1 LEU A 102      12.069   1.335 -19.624  1.00  0.95           H  
ATOM   1527 2HD1 LEU A 102      13.678   0.829 -20.195  1.00  0.95           H  
ATOM   1528 3HD1 LEU A 102      12.909  -0.021 -18.834  1.00  0.95           H  
ATOM   1529 1HD2 LEU A 102      11.853   2.435 -17.450  1.00  0.95           H  
ATOM   1530 2HD2 LEU A 102      12.685   1.081 -16.684  1.00  0.95           H  
ATOM   1531 3HD2 LEU A 102      13.264   2.728 -16.428  1.00  0.95           H  
ATOM   1532  N   LYS A 103      18.124   1.482 -17.070  1.00  0.94           N  
ATOM   1533  CA  LYS A 103      19.268   0.779 -16.507  1.00  0.94           C  
ATOM   1534  C   LYS A 103      19.821   1.453 -15.245  1.00  0.94           C  
ATOM   1535  O   LYS A 103      20.505   0.809 -14.446  1.00  0.94           O  
ATOM   1536  CB  LYS A 103      20.380   0.672 -17.549  1.00  0.94           C  
ATOM   1537  CG  LYS A 103      20.074  -0.261 -18.717  1.00  0.94           C  
ATOM   1538  CD  LYS A 103      21.230  -0.297 -19.714  1.00  0.94           C  
ATOM   1539  CE  LYS A 103      20.935  -1.230 -20.882  1.00  0.94           C  
ATOM   1540  NZ  LYS A 103      22.046  -1.244 -21.875  1.00  0.94           N  
ATOM   1541  H   LYS A 103      18.179   1.842 -18.011  1.00  0.94           H  
ATOM   1542  HA  LYS A 103      18.946  -0.226 -16.230  1.00  0.94           H  
ATOM   1543 1HB  LYS A 103      20.590   1.662 -17.955  1.00  0.94           H  
ATOM   1544 2HB  LYS A 103      21.291   0.316 -17.068  1.00  0.94           H  
ATOM   1545 1HG  LYS A 103      19.898  -1.269 -18.339  1.00  0.94           H  
ATOM   1546 2HG  LYS A 103      19.173   0.079 -19.226  1.00  0.94           H  
ATOM   1547 1HD  LYS A 103      21.408   0.709 -20.100  1.00  0.94           H  
ATOM   1548 2HD  LYS A 103      22.135  -0.637 -19.209  1.00  0.94           H  
ATOM   1549 1HE  LYS A 103      20.788  -2.240 -20.503  1.00  0.94           H  
ATOM   1550 2HE  LYS A 103      20.022  -0.902 -21.379  1.00  0.94           H  
ATOM   1551 1HZ  LYS A 103      21.814  -1.872 -22.632  1.00  0.94           H  
ATOM   1552 2HZ  LYS A 103      22.184  -0.312 -22.242  1.00  0.94           H  
ATOM   1553 3HZ  LYS A 103      22.896  -1.557 -21.427  1.00  0.94           H  
ATOM   1554  N   SER A 104      19.596   2.765 -15.098  1.00  0.90           N  
ATOM   1555  CA  SER A 104      20.102   3.501 -13.950  1.00  0.90           C  
ATOM   1556  C   SER A 104      19.117   3.507 -12.788  1.00  0.90           C  
ATOM   1557  O   SER A 104      19.455   3.966 -11.695  1.00  0.90           O  
ATOM   1558  CB  SER A 104      20.412   4.928 -14.328  1.00  0.90           C  
ATOM   1559  OG  SER A 104      19.246   5.664 -14.563  1.00  0.90           O  
ATOM   1560  H   SER A 104      18.999   3.260 -15.756  1.00  0.90           H  
ATOM   1561  HA  SER A 104      21.022   3.022 -13.613  1.00  0.90           H  
ATOM   1562 1HB  SER A 104      20.992   5.396 -13.544  1.00  0.90           H  
ATOM   1563 2HB  SER A 104      21.016   4.928 -15.231  1.00  0.90           H  
ATOM   1564  HG  SER A 104      18.670   5.100 -15.135  1.00  0.90           H  
ATOM   1565  N   VAL A 105      17.891   3.034 -13.028  1.00  0.84           N  
ATOM   1566  CA  VAL A 105      16.872   3.065 -11.996  1.00  0.84           C  
ATOM   1567  C   VAL A 105      16.992   1.794 -11.183  1.00  0.84           C  
ATOM   1568  O   VAL A 105      16.958   0.696 -11.742  1.00  0.84           O  
ATOM   1569  CB  VAL A 105      15.442   3.123 -12.605  1.00  0.84           C  
ATOM   1570  CG1 VAL A 105      14.404   3.096 -11.471  1.00  0.84           C  
ATOM   1571  CG2 VAL A 105      15.256   4.374 -13.505  1.00  0.84           C  
ATOM   1572  H   VAL A 105      17.660   2.611 -13.924  1.00  0.84           H  
ATOM   1573  HA  VAL A 105      17.033   3.928 -11.348  1.00  0.84           H  
ATOM   1574  HB  VAL A 105      15.286   2.230 -13.217  1.00  0.84           H  
ATOM   1575 1HG1 VAL A 105      13.408   3.109 -11.895  1.00  0.84           H  
ATOM   1576 2HG1 VAL A 105      14.532   2.194 -10.882  1.00  0.84           H  
ATOM   1577 3HG1 VAL A 105      14.536   3.959 -10.830  1.00  0.84           H  
ATOM   1578 1HG2 VAL A 105      14.248   4.373 -13.929  1.00  0.84           H  
ATOM   1579 2HG2 VAL A 105      15.396   5.265 -12.935  1.00  0.84           H  
ATOM   1580 3HG2 VAL A 105      15.983   4.349 -14.307  1.00  0.84           H  
ATOM   1581  N   ARG A 106      17.141   1.922  -9.875  1.00  0.78           N  
ATOM   1582  CA  ARG A 106      17.260   0.717  -9.068  1.00  0.78           C  
ATOM   1583  C   ARG A 106      16.069   0.616  -8.150  1.00  0.78           C  
ATOM   1584  O   ARG A 106      15.638   1.629  -7.600  1.00  0.78           O  
ATOM   1585  CB  ARG A 106      18.551   0.739  -8.272  1.00  0.78           C  
ATOM   1586  CG  ARG A 106      19.809   0.820  -9.133  1.00  0.78           C  
ATOM   1587  CD  ARG A 106      20.004  -0.428  -9.922  1.00  0.78           C  
ATOM   1588  NE  ARG A 106      20.225  -1.574  -9.047  1.00  0.78           N  
ATOM   1589  CZ  ARG A 106      21.431  -1.945  -8.580  1.00  0.78           C  
ATOM   1590  NH1 ARG A 106      22.498  -1.282  -8.963  1.00  0.78           N  
ATOM   1591  NH2 ARG A 106      21.542  -2.973  -7.753  1.00  0.78           N  
ATOM   1592  H   ARG A 106      17.173   2.857  -9.459  1.00  0.78           H  
ATOM   1593  HA  ARG A 106      17.270  -0.156  -9.719  1.00  0.78           H  
ATOM   1594 1HB  ARG A 106      18.546   1.586  -7.599  1.00  0.78           H  
ATOM   1595 2HB  ARG A 106      18.618  -0.164  -7.670  1.00  0.78           H  
ATOM   1596 1HG  ARG A 106      19.741   1.668  -9.823  1.00  0.78           H  
ATOM   1597 2HG  ARG A 106      20.665   0.948  -8.489  1.00  0.78           H  
ATOM   1598 1HD  ARG A 106      19.118  -0.621 -10.528  1.00  0.78           H  
ATOM   1599 2HD  ARG A 106      20.871  -0.316 -10.573  1.00  0.78           H  
ATOM   1600  HE  ARG A 106      19.415  -2.100  -8.741  1.00  0.78           H  
ATOM   1601 1HH1 ARG A 106      22.396  -0.526  -9.629  1.00  0.78           H  
ATOM   1602 2HH1 ARG A 106      23.411  -1.552  -8.627  1.00  0.78           H  
ATOM   1603 1HH2 ARG A 106      20.717  -3.486  -7.474  1.00  0.78           H  
ATOM   1604 2HH2 ARG A 106      22.449  -3.251  -7.411  1.00  0.78           H  
ATOM   1605  N   ILE A 107      15.525  -0.589  -8.022  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      14.374  -0.805  -7.165  1.00  0.73           C  
ATOM   1607  C   ILE A 107      14.583  -1.964  -6.216  1.00  0.73           C  
ATOM   1608  O   ILE A 107      14.919  -3.074  -6.634  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      13.093  -1.048  -7.980  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      12.820   0.154  -8.890  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      11.896  -1.285  -7.040  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      11.674  -0.026  -9.761  1.00  0.73           C  
ATOM   1613  H   ILE A 107      15.924  -1.372  -8.518  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      14.219   0.087  -6.572  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      13.232  -1.916  -8.612  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      12.663   1.019  -8.297  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      13.678   0.322  -9.528  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      10.997  -1.459  -7.628  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      12.086  -2.153  -6.413  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      11.750  -0.408  -6.404  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      11.546   0.858 -10.374  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      11.826  -0.886 -10.392  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      10.801  -0.178  -9.150  1.00  0.73           H  
ATOM   1624  N   PHE A 108      14.360  -1.703  -4.944  1.00  0.71           N  
ATOM   1625  CA  PHE A 108      14.495  -2.723  -3.930  1.00  0.71           C  
ATOM   1626  C   PHE A 108      13.132  -2.977  -3.312  1.00  0.71           C  
ATOM   1627  O   PHE A 108      12.393  -2.029  -3.046  1.00  0.71           O  
ATOM   1628  CB  PHE A 108      15.493  -2.238  -2.891  1.00  0.71           C  
ATOM   1629  CG  PHE A 108      16.856  -2.023  -3.504  1.00  0.71           C  
ATOM   1630  CD1 PHE A 108      17.158  -0.813  -4.136  1.00  0.71           C  
ATOM   1631  CD2 PHE A 108      17.824  -3.011  -3.475  1.00  0.71           C  
ATOM   1632  CE1 PHE A 108      18.398  -0.611  -4.719  1.00  0.71           C  
ATOM   1633  CE2 PHE A 108      19.063  -2.804  -4.057  1.00  0.71           C  
ATOM   1634  CZ  PHE A 108      19.346  -1.602  -4.681  1.00  0.71           C  
ATOM   1635  H   PHE A 108      14.112  -0.750  -4.678  1.00  0.71           H  
ATOM   1636  HA  PHE A 108      14.855  -3.645  -4.386  1.00  0.71           H  
ATOM   1637 1HB  PHE A 108      15.151  -1.294  -2.462  1.00  0.71           H  
ATOM   1638 2HB  PHE A 108      15.579  -2.966  -2.085  1.00  0.71           H  
ATOM   1639  HD1 PHE A 108      16.398  -0.023  -4.170  1.00  0.71           H  
ATOM   1640  HD2 PHE A 108      17.600  -3.961  -2.988  1.00  0.71           H  
ATOM   1641  HE1 PHE A 108      18.626   0.327  -5.207  1.00  0.71           H  
ATOM   1642  HE2 PHE A 108      19.816  -3.591  -4.026  1.00  0.71           H  
ATOM   1643  HZ  PHE A 108      20.320  -1.442  -5.139  1.00  0.71           H  
ATOM   1644  N   ILE A 109      12.792  -4.242  -3.116  1.00  0.71           N  
ATOM   1645  CA  ILE A 109      11.499  -4.561  -2.529  1.00  0.71           C  
ATOM   1646  C   ILE A 109      11.678  -5.127  -1.126  1.00  0.71           C  
ATOM   1647  O   ILE A 109      12.482  -6.036  -0.908  1.00  0.71           O  
ATOM   1648  CB  ILE A 109      10.721  -5.560  -3.401  1.00  0.71           C  
ATOM   1649  CG1 ILE A 109      10.603  -5.061  -4.853  1.00  0.71           C  
ATOM   1650  CG2 ILE A 109       9.331  -5.712  -2.833  1.00  0.71           C  
ATOM   1651  CD1 ILE A 109       9.871  -3.780  -5.004  1.00  0.71           C  
ATOM   1652  H   ILE A 109      13.432  -4.982  -3.365  1.00  0.71           H  
ATOM   1653  HA  ILE A 109      10.906  -3.652  -2.450  1.00  0.71           H  
ATOM   1654  HB  ILE A 109      11.225  -6.523  -3.412  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 109      11.603  -4.938  -5.270  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 109      10.077  -5.809  -5.433  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 109       8.780  -6.399  -3.440  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 109       9.381  -6.089  -1.814  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 109       8.827  -4.740  -2.832  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 109       9.818  -3.500  -6.050  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 109       8.869  -3.902  -4.613  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 109      10.387  -3.002  -4.451  1.00  0.71           H  
ATOM   1663  N   THR A 110      10.934  -4.572  -0.184  1.00  0.73           N  
ATOM   1664  CA  THR A 110      10.971  -4.995   1.206  1.00  0.73           C  
ATOM   1665  C   THR A 110       9.610  -5.512   1.626  1.00  0.73           C  
ATOM   1666  O   THR A 110       8.595  -4.876   1.350  1.00  0.73           O  
ATOM   1667  CB  THR A 110      11.413  -3.832   2.115  1.00  0.73           C  
ATOM   1668  OG1 THR A 110      12.744  -3.428   1.741  1.00  0.73           O  
ATOM   1669  CG2 THR A 110      11.393  -4.236   3.572  1.00  0.73           C  
ATOM   1670  H   THR A 110      10.293  -3.827  -0.455  1.00  0.73           H  
ATOM   1671  HA  THR A 110      11.687  -5.808   1.309  1.00  0.73           H  
ATOM   1672  HB  THR A 110      10.735  -2.985   1.974  1.00  0.73           H  
ATOM   1673  HG1 THR A 110      13.290  -4.218   1.624  1.00  0.73           H  
ATOM   1674 1HG2 THR A 110      11.709  -3.391   4.183  1.00  0.73           H  
ATOM   1675 2HG2 THR A 110      10.382  -4.526   3.860  1.00  0.73           H  
ATOM   1676 3HG2 THR A 110      12.069  -5.073   3.729  1.00  0.73           H  
ATOM   1677  N   GLU A 111       9.587  -6.670   2.274  1.00  0.77           N  
ATOM   1678  CA  GLU A 111       8.321  -7.237   2.709  1.00  0.77           C  
ATOM   1679  C   GLU A 111       8.059  -6.912   4.169  1.00  0.77           C  
ATOM   1680  O   GLU A 111       8.983  -6.935   4.988  1.00  0.77           O  
ATOM   1681  CB  GLU A 111       8.335  -8.756   2.514  1.00  0.77           C  
ATOM   1682  CG  GLU A 111       8.451  -9.210   1.060  1.00  0.77           C  
ATOM   1683  CD  GLU A 111       8.492 -10.717   0.897  1.00  0.77           C  
ATOM   1684  OE1 GLU A 111       8.459 -11.402   1.886  1.00  0.77           O  
ATOM   1685  OE2 GLU A 111       8.589 -11.182  -0.227  1.00  0.77           O  
ATOM   1686  H   GLU A 111      10.452  -7.154   2.470  1.00  0.77           H  
ATOM   1687  HA  GLU A 111       7.518  -6.811   2.114  1.00  0.77           H  
ATOM   1688 1HB  GLU A 111       9.160  -9.190   3.076  1.00  0.77           H  
ATOM   1689 2HB  GLU A 111       7.410  -9.172   2.916  1.00  0.77           H  
ATOM   1690 1HG  GLU A 111       7.577  -8.843   0.546  1.00  0.77           H  
ATOM   1691 2HG  GLU A 111       9.332  -8.759   0.604  1.00  0.77           H  
ATOM   1692  N   ILE A 112       6.799  -6.654   4.490  1.00  0.85           N  
ATOM   1693  CA  ILE A 112       6.370  -6.423   5.860  1.00  0.85           C  
ATOM   1694  C   ILE A 112       5.060  -7.150   6.153  1.00  0.85           C  
ATOM   1695  O   ILE A 112       4.143  -7.181   5.331  1.00  0.85           O  
ATOM   1696  CB  ILE A 112       6.231  -4.912   6.137  1.00  0.85           C  
ATOM   1697  CG1 ILE A 112       5.880  -4.674   7.618  1.00  0.85           C  
ATOM   1698  CG2 ILE A 112       5.199  -4.313   5.226  1.00  0.85           C  
ATOM   1699  CD1 ILE A 112       6.034  -3.237   8.060  1.00  0.85           C  
ATOM   1700  H   ILE A 112       6.116  -6.591   3.736  1.00  0.85           H  
ATOM   1701  HA  ILE A 112       7.129  -6.822   6.531  1.00  0.85           H  
ATOM   1702  HB  ILE A 112       7.190  -4.423   5.953  1.00  0.85           H  
ATOM   1703 1HG1 ILE A 112       4.848  -4.967   7.787  1.00  0.85           H  
ATOM   1704 2HG1 ILE A 112       6.524  -5.294   8.238  1.00  0.85           H  
ATOM   1705 1HG2 ILE A 112       5.113  -3.246   5.419  1.00  0.85           H  
ATOM   1706 2HG2 ILE A 112       5.496  -4.462   4.206  1.00  0.85           H  
ATOM   1707 3HG2 ILE A 112       4.251  -4.799   5.406  1.00  0.85           H  
ATOM   1708 1HD1 ILE A 112       5.766  -3.145   9.109  1.00  0.85           H  
ATOM   1709 2HD1 ILE A 112       7.068  -2.923   7.920  1.00  0.85           H  
ATOM   1710 3HD1 ILE A 112       5.380  -2.604   7.466  1.00  0.85           H  
ATOM   1711  N   ALA A 113       4.968  -7.736   7.331  1.00  0.95           N  
ATOM   1712  CA  ALA A 113       3.750  -8.419   7.730  1.00  0.95           C  
ATOM   1713  C   ALA A 113       2.588  -7.457   7.909  1.00  0.95           C  
ATOM   1714  O   ALA A 113       2.763  -6.325   8.373  1.00  0.95           O  
ATOM   1715  CB  ALA A 113       3.957  -9.185   9.020  1.00  0.95           C  
ATOM   1716  H   ALA A 113       5.759  -7.712   7.960  1.00  0.95           H  
ATOM   1717  HA  ALA A 113       3.493  -9.128   6.940  1.00  0.95           H  
ATOM   1718 1HB  ALA A 113       3.046  -9.719   9.275  1.00  0.95           H  
ATOM   1719 2HB  ALA A 113       4.772  -9.903   8.891  1.00  0.95           H  
ATOM   1720 3HB  ALA A 113       4.197  -8.498   9.807  1.00  0.95           H  
ATOM   1721  N   LYS A 114       1.384  -7.968   7.668  1.00  1.07           N  
ATOM   1722  CA  LYS A 114       0.122  -7.253   7.882  1.00  1.07           C  
ATOM   1723  C   LYS A 114      -0.070  -6.885   9.363  1.00  1.07           C  
ATOM   1724  O   LYS A 114      -0.896  -6.035   9.716  1.00  1.07           O  
ATOM   1725  CB  LYS A 114      -1.027  -8.126   7.385  1.00  1.07           C  
ATOM   1726  CG  LYS A 114      -1.052  -8.298   5.882  1.00  1.07           C  
ATOM   1727  CD  LYS A 114      -2.155  -9.240   5.428  1.00  1.07           C  
ATOM   1728  CE  LYS A 114      -2.121  -9.438   3.910  1.00  1.07           C  
ATOM   1729  NZ  LYS A 114      -3.136 -10.429   3.456  1.00  1.07           N  
ATOM   1730  H   LYS A 114       1.338  -8.904   7.282  1.00  1.07           H  
ATOM   1731  HA  LYS A 114       0.145  -6.330   7.305  1.00  1.07           H  
ATOM   1732 1HB  LYS A 114      -0.970  -9.112   7.846  1.00  1.07           H  
ATOM   1733 2HB  LYS A 114      -1.970  -7.683   7.674  1.00  1.07           H  
ATOM   1734 1HG  LYS A 114      -1.236  -7.327   5.446  1.00  1.07           H  
ATOM   1735 2HG  LYS A 114      -0.087  -8.664   5.528  1.00  1.07           H  
ATOM   1736 1HD  LYS A 114      -2.030 -10.208   5.915  1.00  1.07           H  
ATOM   1737 2HD  LYS A 114      -3.125  -8.830   5.712  1.00  1.07           H  
ATOM   1738 1HE  LYS A 114      -2.319  -8.490   3.422  1.00  1.07           H  
ATOM   1739 2HE  LYS A 114      -1.127  -9.786   3.616  1.00  1.07           H  
ATOM   1740 1HZ  LYS A 114      -3.078 -10.530   2.452  1.00  1.07           H  
ATOM   1741 2HZ  LYS A 114      -2.950 -11.320   3.895  1.00  1.07           H  
ATOM   1742 3HZ  LYS A 114      -4.060 -10.112   3.710  1.00  1.07           H  
ATOM   1743  N   GLY A 115       0.661  -7.596  10.233  1.00  1.23           N  
ATOM   1744  CA  GLY A 115       0.633  -7.380  11.672  1.00  1.23           C  
ATOM   1745  C   GLY A 115       1.539  -6.223  12.120  1.00  1.23           C  
ATOM   1746  O   GLY A 115       1.551  -5.882  13.305  1.00  1.23           O  
ATOM   1747  H   GLY A 115       1.287  -8.294   9.866  1.00  1.23           H  
ATOM   1748 1HA  GLY A 115      -0.393  -7.179  11.982  1.00  1.23           H  
ATOM   1749 2HA  GLY A 115       0.942  -8.294  12.176  1.00  1.23           H  
ATOM   1750  N   HIS A 116       2.326  -5.647  11.196  1.00  1.42           N  
ATOM   1751  CA  HIS A 116       3.187  -4.519  11.548  1.00  1.42           C  
ATOM   1752  C   HIS A 116       2.890  -3.309  10.666  1.00  1.42           C  
ATOM   1753  O   HIS A 116       3.025  -2.162  11.097  1.00  1.42           O  
ATOM   1754  CB  HIS A 116       4.674  -4.870  11.403  1.00  1.42           C  
ATOM   1755  CG  HIS A 116       5.137  -5.997  12.275  1.00  1.42           C  
ATOM   1756  ND1 HIS A 116       5.137  -5.921  13.651  1.00  1.42           N  
ATOM   1757  CD2 HIS A 116       5.661  -7.204  11.967  1.00  1.42           C  
ATOM   1758  CE1 HIS A 116       5.616  -7.045  14.151  1.00  1.42           C  
ATOM   1759  NE2 HIS A 116       5.942  -7.839  13.149  1.00  1.42           N  
ATOM   1760  H   HIS A 116       2.315  -5.972  10.236  1.00  1.42           H  
ATOM   1761  HA  HIS A 116       3.006  -4.224  12.580  1.00  1.42           H  
ATOM   1762 1HB  HIS A 116       4.864  -5.155  10.371  1.00  1.42           H  
ATOM   1763 2HB  HIS A 116       5.279  -3.993  11.619  1.00  1.42           H  
ATOM   1764  HD1 HIS A 116       4.829  -5.145  14.202  1.00  1.42           H  
ATOM   1765  HD2 HIS A 116       5.881  -7.696  11.028  1.00  1.42           H  
ATOM   1766  HE1 HIS A 116       5.690  -7.184  15.228  1.00  1.42           H  
ATOM   1767  N   ALA A 117       2.469  -3.564   9.433  1.00  1.65           N  
ATOM   1768  CA  ALA A 117       2.166  -2.501   8.490  1.00  1.65           C  
ATOM   1769  C   ALA A 117       0.836  -1.893   8.844  1.00  1.65           C  
ATOM   1770  O   ALA A 117      -0.034  -2.616   9.321  1.00  1.65           O  
ATOM   1771  CB  ALA A 117       2.112  -3.042   7.083  1.00  1.65           C  
ATOM   1772  H   ALA A 117       2.391  -4.528   9.118  1.00  1.65           H  
ATOM   1773  HA  ALA A 117       2.937  -1.734   8.567  1.00  1.65           H  
ATOM   1774 1HB  ALA A 117       1.886  -2.240   6.385  1.00  1.65           H  
ATOM   1775 2HB  ALA A 117       3.058  -3.475   6.843  1.00  1.65           H  
ATOM   1776 3HB  ALA A 117       1.340  -3.807   7.026  1.00  1.65           H  
ATOM   1777  N   GLY A 118       0.613  -0.623   8.506  1.00  1.92           N  
ATOM   1778  CA  GLY A 118      -0.698  -0.035   8.765  1.00  1.92           C  
ATOM   1779  C   GLY A 118      -0.984   1.228   7.960  1.00  1.92           C  
ATOM   1780  O   GLY A 118      -0.100   1.775   7.295  1.00  1.92           O  
ATOM   1781  H   GLY A 118       1.349  -0.061   8.105  1.00  1.92           H  
ATOM   1782 1HA  GLY A 118      -1.468  -0.767   8.579  1.00  1.92           H  
ATOM   1783 2HA  GLY A 118      -0.769   0.204   9.826  1.00  1.92           H  
ATOM   1784  N   VAL A 119      -2.240   1.673   8.025  1.00  2.19           N  
ATOM   1785  CA  VAL A 119      -2.721   2.861   7.329  1.00  2.19           C  
ATOM   1786  C   VAL A 119      -3.325   3.822   8.339  1.00  2.19           C  
ATOM   1787  O   VAL A 119      -4.325   3.511   8.980  1.00  2.19           O  
ATOM   1788  CB  VAL A 119      -3.816   2.482   6.306  1.00  2.19           C  
ATOM   1789  CG1 VAL A 119      -4.303   3.719   5.593  1.00  2.19           C  
ATOM   1790  CG2 VAL A 119      -3.284   1.455   5.312  1.00  2.19           C  
ATOM   1791  H   VAL A 119      -2.884   1.142   8.604  1.00  2.19           H  
ATOM   1792  HA  VAL A 119      -1.887   3.343   6.818  1.00  2.19           H  
ATOM   1793  HB  VAL A 119      -4.668   2.066   6.840  1.00  2.19           H  
ATOM   1794 1HG1 VAL A 119      -5.092   3.447   4.891  1.00  2.19           H  
ATOM   1795 2HG1 VAL A 119      -4.694   4.430   6.320  1.00  2.19           H  
ATOM   1796 3HG1 VAL A 119      -3.475   4.174   5.050  1.00  2.19           H  
ATOM   1797 1HG2 VAL A 119      -4.069   1.189   4.605  1.00  2.19           H  
ATOM   1798 2HG2 VAL A 119      -2.434   1.872   4.772  1.00  2.19           H  
ATOM   1799 3HG2 VAL A 119      -2.976   0.575   5.849  1.00  2.19           H  
ATOM   1800  N   GLY A 120      -2.696   4.970   8.555  1.00  2.43           N  
ATOM   1801  CA  GLY A 120      -3.243   5.907   9.540  1.00  2.43           C  
ATOM   1802  C   GLY A 120      -3.055   5.383  10.966  1.00  2.43           C  
ATOM   1803  O   GLY A 120      -3.703   5.848  11.902  1.00  2.43           O  
ATOM   1804  H   GLY A 120      -1.866   5.204   8.027  1.00  2.43           H  
ATOM   1805 1HA  GLY A 120      -2.748   6.873   9.436  1.00  2.43           H  
ATOM   1806 2HA  GLY A 120      -4.302   6.068   9.342  1.00  2.43           H  
ATOM   1807  N   GLY A 121      -2.180   4.392  11.110  1.00  2.61           N  
ATOM   1808  CA  GLY A 121      -1.939   3.710  12.370  1.00  2.61           C  
ATOM   1809  C   GLY A 121      -2.739   2.401  12.506  1.00  2.61           C  
ATOM   1810  O   GLY A 121      -2.470   1.612  13.414  1.00  2.61           O  
ATOM   1811  H   GLY A 121      -1.677   4.087  10.292  1.00  2.61           H  
ATOM   1812 1HA  GLY A 121      -0.874   3.493  12.460  1.00  2.61           H  
ATOM   1813 2HA  GLY A 121      -2.194   4.376  13.194  1.00  2.61           H  
ATOM   1814  N   GLU A 122      -3.709   2.144  11.615  1.00  2.71           N  
ATOM   1815  CA  GLU A 122      -4.478   0.900  11.717  1.00  2.71           C  
ATOM   1816  C   GLU A 122      -3.759  -0.212  10.967  1.00  2.71           C  
ATOM   1817  O   GLU A 122      -3.443  -0.070   9.791  1.00  2.71           O  
ATOM   1818  CB  GLU A 122      -5.901   1.067  11.162  1.00  2.71           C  
ATOM   1819  CG  GLU A 122      -6.812  -0.177  11.350  1.00  2.71           C  
ATOM   1820  CD  GLU A 122      -8.231  -0.006  10.808  1.00  2.71           C  
ATOM   1821  OE1 GLU A 122      -8.483   0.950  10.119  1.00  2.71           O  
ATOM   1822  OE2 GLU A 122      -9.065  -0.824  11.122  1.00  2.71           O  
ATOM   1823  H   GLU A 122      -3.921   2.799  10.862  1.00  2.71           H  
ATOM   1824  HA  GLU A 122      -4.547   0.614  12.766  1.00  2.71           H  
ATOM   1825 1HB  GLU A 122      -6.382   1.915  11.649  1.00  2.71           H  
ATOM   1826 2HB  GLU A 122      -5.846   1.292  10.096  1.00  2.71           H  
ATOM   1827 1HG  GLU A 122      -6.351  -1.019  10.841  1.00  2.71           H  
ATOM   1828 2HG  GLU A 122      -6.861  -0.421  12.410  1.00  2.71           H  
ATOM   1829  N   LEU A 123      -3.521  -1.335  11.619  1.00  2.73           N  
ATOM   1830  CA  LEU A 123      -2.784  -2.414  10.967  1.00  2.73           C  
ATOM   1831  C   LEU A 123      -3.490  -2.949   9.732  1.00  2.73           C  
ATOM   1832  O   LEU A 123      -4.718  -3.054   9.723  1.00  2.73           O  
ATOM   1833  CB  LEU A 123      -2.550  -3.565  11.936  1.00  2.73           C  
ATOM   1834  CG  LEU A 123      -1.613  -3.272  13.079  1.00  2.73           C  
ATOM   1835  CD1 LEU A 123      -1.589  -4.468  14.001  1.00  2.73           C  
ATOM   1836  CD2 LEU A 123      -0.235  -2.974  12.507  1.00  2.73           C  
ATOM   1837  H   LEU A 123      -3.806  -1.422  12.583  1.00  2.73           H  
ATOM   1838  HA  LEU A 123      -1.822  -2.019  10.678  1.00  2.73           H  
ATOM   1839 1HB  LEU A 123      -3.505  -3.883  12.349  1.00  2.73           H  
ATOM   1840 2HB  LEU A 123      -2.120  -4.397  11.375  1.00  2.73           H  
ATOM   1841  HG  LEU A 123      -1.964  -2.411  13.646  1.00  2.73           H  
ATOM   1842 1HD1 LEU A 123      -0.910  -4.274  14.831  1.00  2.73           H  
ATOM   1843 2HD1 LEU A 123      -2.591  -4.654  14.385  1.00  2.73           H  
ATOM   1844 3HD1 LEU A 123      -1.244  -5.339  13.449  1.00  2.73           H  
ATOM   1845 1HD2 LEU A 123       0.469  -2.772  13.312  1.00  2.73           H  
ATOM   1846 2HD2 LEU A 123       0.104  -3.827  11.934  1.00  2.73           H  
ATOM   1847 3HD2 LEU A 123      -0.289  -2.107  11.851  1.00  2.73           H  
ATOM   1848  N   LEU A 124      -2.722  -3.348   8.709  1.00  2.70           N  
ATOM   1849  CA  LEU A 124      -3.333  -3.886   7.483  1.00  2.70           C  
ATOM   1850  C   LEU A 124      -4.159  -5.139   7.779  1.00  2.70           C  
ATOM   1851  O   LEU A 124      -5.197  -5.376   7.159  1.00  2.70           O  
ATOM   1852  CB  LEU A 124      -2.285  -4.197   6.402  1.00  2.70           C  
ATOM   1853  CG  LEU A 124      -1.965  -3.042   5.398  1.00  2.70           C  
ATOM   1854  CD1 LEU A 124      -3.153  -2.704   4.549  1.00  2.70           C  
ATOM   1855  CD2 LEU A 124      -1.588  -1.908   6.125  1.00  2.70           C  
ATOM   1856  H   LEU A 124      -1.713  -3.235   8.799  1.00  2.70           H  
ATOM   1857  HA  LEU A 124      -3.975  -3.125   7.082  1.00  2.70           H  
ATOM   1858 1HB  LEU A 124      -1.352  -4.459   6.902  1.00  2.70           H  
ATOM   1859 2HB  LEU A 124      -2.618  -5.059   5.829  1.00  2.70           H  
ATOM   1860  HG  LEU A 124      -1.158  -3.329   4.767  1.00  2.70           H  
ATOM   1861 1HD1 LEU A 124      -2.895  -1.890   3.872  1.00  2.70           H  
ATOM   1862 2HD1 LEU A 124      -3.436  -3.559   3.976  1.00  2.70           H  
ATOM   1863 3HD1 LEU A 124      -3.969  -2.397   5.178  1.00  2.70           H  
ATOM   1864 1HD2 LEU A 124      -1.336  -1.095   5.448  1.00  2.70           H  
ATOM   1865 2HD2 LEU A 124      -2.418  -1.616   6.765  1.00  2.70           H  
ATOM   1866 3HD2 LEU A 124      -0.743  -2.169   6.703  1.00  2.70           H  
ATOM   1867  N   SER A 125      -3.798  -5.870   8.837  1.00  2.68           N  
ATOM   1868  CA  SER A 125      -4.568  -7.045   9.249  1.00  2.68           C  
ATOM   1869  C   SER A 125      -6.011  -6.672   9.665  1.00  2.68           C  
ATOM   1870  O   SER A 125      -6.884  -7.539   9.759  1.00  2.68           O  
ATOM   1871  CB  SER A 125      -3.866  -7.764  10.393  1.00  2.68           C  
ATOM   1872  OG  SER A 125      -3.864  -7.001  11.573  1.00  2.68           O  
ATOM   1873  H   SER A 125      -2.918  -5.657   9.307  1.00  2.68           H  
ATOM   1874  HA  SER A 125      -4.627  -7.727   8.400  1.00  2.68           H  
ATOM   1875 1HB  SER A 125      -4.354  -8.720  10.576  1.00  2.68           H  
ATOM   1876 2HB  SER A 125      -2.840  -7.976  10.102  1.00  2.68           H  
ATOM   1877  HG  SER A 125      -3.562  -6.127  11.319  1.00  2.68           H  
ATOM   1878  N   LYS A 126      -6.259  -5.387   9.945  1.00  2.72           N  
ATOM   1879  CA  LYS A 126      -7.586  -4.900  10.293  1.00  2.72           C  
ATOM   1880  C   LYS A 126      -8.164  -4.094   9.119  1.00  2.72           C  
ATOM   1881  O   LYS A 126      -9.331  -4.252   8.767  1.00  2.72           O  
ATOM   1882  CB  LYS A 126      -7.525  -4.064  11.572  1.00  2.72           C  
ATOM   1883  CG  LYS A 126      -7.121  -4.877  12.817  1.00  2.72           C  
ATOM   1884  CD  LYS A 126      -7.132  -4.033  14.087  1.00  2.72           C  
ATOM   1885  CE  LYS A 126      -6.734  -4.869  15.306  1.00  2.72           C  
ATOM   1886  NZ  LYS A 126      -6.725  -4.062  16.561  1.00  2.72           N  
ATOM   1887  H   LYS A 126      -5.513  -4.706   9.875  1.00  2.72           H  
ATOM   1888  HA  LYS A 126      -8.242  -5.752  10.467  1.00  2.72           H  
ATOM   1889 1HB  LYS A 126      -6.790  -3.272  11.442  1.00  2.72           H  
ATOM   1890 2HB  LYS A 126      -8.490  -3.586  11.752  1.00  2.72           H  
ATOM   1891 1HG  LYS A 126      -7.807  -5.716  12.938  1.00  2.72           H  
ATOM   1892 2HG  LYS A 126      -6.115  -5.274  12.670  1.00  2.72           H  
ATOM   1893 1HD  LYS A 126      -6.430  -3.205  13.976  1.00  2.72           H  
ATOM   1894 2HD  LYS A 126      -8.130  -3.623  14.244  1.00  2.72           H  
ATOM   1895 1HE  LYS A 126      -7.441  -5.689  15.419  1.00  2.72           H  
ATOM   1896 2HE  LYS A 126      -5.736  -5.281  15.144  1.00  2.72           H  
ATOM   1897 1HZ  LYS A 126      -6.459  -4.652  17.338  1.00  2.72           H  
ATOM   1898 2HZ  LYS A 126      -6.065  -3.304  16.476  1.00  2.72           H  
ATOM   1899 3HZ  LYS A 126      -7.648  -3.686  16.726  1.00  2.72           H  
ATOM   1900  N   VAL A 127      -7.319  -3.317   8.436  1.00  2.81           N  
ATOM   1901  CA  VAL A 127      -7.744  -2.471   7.311  1.00  2.81           C  
ATOM   1902  C   VAL A 127      -8.346  -3.319   6.198  1.00  2.81           C  
ATOM   1903  O   VAL A 127      -9.333  -2.943   5.567  1.00  2.81           O  
ATOM   1904  CB  VAL A 127      -6.551  -1.708   6.695  1.00  2.81           C  
ATOM   1905  CG1 VAL A 127      -6.956  -1.005   5.422  1.00  2.81           C  
ATOM   1906  CG2 VAL A 127      -5.970  -0.700   7.681  1.00  2.81           C  
ATOM   1907  H   VAL A 127      -6.356  -3.258   8.755  1.00  2.81           H  
ATOM   1908  HA  VAL A 127      -8.488  -1.759   7.673  1.00  2.81           H  
ATOM   1909  HB  VAL A 127      -5.828  -2.421   6.428  1.00  2.81           H  
ATOM   1910 1HG1 VAL A 127      -6.085  -0.512   4.989  1.00  2.81           H  
ATOM   1911 2HG1 VAL A 127      -7.347  -1.737   4.713  1.00  2.81           H  
ATOM   1912 3HG1 VAL A 127      -7.722  -0.264   5.644  1.00  2.81           H  
ATOM   1913 1HG2 VAL A 127      -5.116  -0.208   7.235  1.00  2.81           H  
ATOM   1914 2HG2 VAL A 127      -6.725   0.043   7.941  1.00  2.81           H  
ATOM   1915 3HG2 VAL A 127      -5.656  -1.201   8.570  1.00  2.81           H  
ATOM   1916  N   LEU A 128      -7.720  -4.466   5.955  1.00  2.94           N  
ATOM   1917  CA  LEU A 128      -8.097  -5.385   4.899  1.00  2.94           C  
ATOM   1918  C   LEU A 128      -9.179  -6.407   5.276  1.00  2.94           C  
ATOM   1919  O   LEU A 128      -9.493  -7.270   4.451  1.00  2.94           O  
ATOM   1920  CB  LEU A 128      -6.858  -6.183   4.489  1.00  2.94           C  
ATOM   1921  CG  LEU A 128      -5.701  -5.374   3.945  1.00  2.94           C  
ATOM   1922  CD1 LEU A 128      -4.523  -6.312   3.702  1.00  2.94           C  
ATOM   1923  CD2 LEU A 128      -6.121  -4.654   2.686  1.00  2.94           C  
ATOM   1924  H   LEU A 128      -6.902  -4.707   6.515  1.00  2.94           H  
ATOM   1925  HA  LEU A 128      -8.455  -4.799   4.056  1.00  2.94           H  
ATOM   1926 1HB  LEU A 128      -6.499  -6.727   5.364  1.00  2.94           H  
ATOM   1927 2HB  LEU A 128      -7.148  -6.907   3.731  1.00  2.94           H  
ATOM   1928  HG  LEU A 128      -5.400  -4.640   4.689  1.00  2.94           H  
ATOM   1929 1HD1 LEU A 128      -3.677  -5.753   3.329  1.00  2.94           H  
ATOM   1930 2HD1 LEU A 128      -4.256  -6.792   4.643  1.00  2.94           H  
ATOM   1931 3HD1 LEU A 128      -4.806  -7.065   2.973  1.00  2.94           H  
ATOM   1932 1HD2 LEU A 128      -5.286  -4.067   2.305  1.00  2.94           H  
ATOM   1933 2HD2 LEU A 128      -6.426  -5.383   1.935  1.00  2.94           H  
ATOM   1934 3HD2 LEU A 128      -6.958  -3.992   2.913  1.00  2.94           H  
ATOM   1935  N   ARG A 129      -9.699  -6.376   6.509  1.00  3.10           N  
ATOM   1936  CA  ARG A 129     -10.668  -7.392   6.913  1.00  3.10           C  
ATOM   1937  C   ARG A 129     -11.925  -6.797   7.547  1.00  3.10           C  
ATOM   1938  O   ARG A 129     -12.933  -6.622   6.858  1.00  3.10           O  
ATOM   1939  OXT ARG A 129     -12.041  -6.847   8.771  1.00  3.10           O  
ATOM   1940  CB  ARG A 129     -10.025  -8.395   7.871  1.00  3.10           C  
ATOM   1941  CG  ARG A 129      -8.888  -9.240   7.254  1.00  3.10           C  
ATOM   1942  CD  ARG A 129      -8.518 -10.439   8.090  1.00  3.10           C  
ATOM   1943  NE  ARG A 129      -7.915 -10.090   9.370  1.00  3.10           N  
ATOM   1944  CZ  ARG A 129      -7.761 -10.949  10.400  1.00  3.10           C  
ATOM   1945  NH1 ARG A 129      -8.161 -12.201  10.288  1.00  3.10           N  
ATOM   1946  NH2 ARG A 129      -7.212 -10.531  11.524  1.00  3.10           N  
ATOM   1947  H   ARG A 129      -9.448  -5.637   7.169  1.00  3.10           H  
ATOM   1948  HA  ARG A 129     -10.977  -7.940   6.024  1.00  3.10           H  
ATOM   1949 1HB  ARG A 129      -9.597  -7.856   8.722  1.00  3.10           H  
ATOM   1950 2HB  ARG A 129     -10.780  -9.076   8.258  1.00  3.10           H  
ATOM   1951 1HG  ARG A 129      -9.189  -9.587   6.265  1.00  3.10           H  
ATOM   1952 2HG  ARG A 129      -7.996  -8.614   7.161  1.00  3.10           H  
ATOM   1953 1HD  ARG A 129      -9.414 -11.023   8.289  1.00  3.10           H  
ATOM   1954 2HD  ARG A 129      -7.806 -11.050   7.538  1.00  3.10           H  
ATOM   1955  HE  ARG A 129      -7.570  -9.130   9.498  1.00  3.10           H  
ATOM   1956 1HH1 ARG A 129      -8.583 -12.520   9.427  1.00  3.10           H  
ATOM   1957 2HH1 ARG A 129      -8.046 -12.840  11.061  1.00  3.10           H  
ATOM   1958 1HH2 ARG A 129      -6.926  -9.561  11.611  1.00  3.10           H  
ATOM   1959 2HH2 ARG A 129      -7.095 -11.165  12.298  1.00  3.10           H  
TER    1960
ENDMDL

REMARK ID 191445 MODEL 2 2022-01-22_00000102_1_11
PFRMAT TS
TARGET 2022-01-22_00000102_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.598  -0.629   0.149  1.00  0.91           N  
ATOM      2  CA  PRO A   1       2.038  -0.632  -0.050  1.00  0.91           C  
ATOM      3  C   PRO A   1       2.649   0.759  -0.126  1.00  0.91           C  
ATOM      4  O   PRO A   1       1.978   1.738  -0.481  1.00  0.91           O  
ATOM      5  CB  PRO A   1       2.184  -1.361  -1.378  1.00  0.91           C  
ATOM      6  CG  PRO A   1       0.977  -0.963  -2.134  1.00  0.91           C  
ATOM      7  CD  PRO A   1      -0.121  -0.858  -1.113  1.00  0.91           C  
ATOM      8  HA  PRO A   1       2.506  -1.207   0.763  1.00  0.91           H  
ATOM      9 1HB  PRO A   1       3.128  -1.061  -1.866  1.00  0.91           H  
ATOM     10 2HB  PRO A   1       2.249  -2.441  -1.204  1.00  0.91           H  
ATOM     11 1HG  PRO A   1       1.167   0.008  -2.568  1.00  0.91           H  
ATOM     12 2HG  PRO A   1       0.760  -1.661  -2.952  1.00  0.91           H  
ATOM     13 1HD  PRO A   1      -0.769  -0.004  -1.335  1.00  0.91           H  
ATOM     14 2HD  PRO A   1      -0.700  -1.789  -1.055  1.00  0.91           H  
ATOM     15 1H   PRO A   1       0.129   0.348   0.378  1.00  0.91           H  
ATOM     16 2H   PRO A   1       0.216  -1.242   0.769  1.00  0.91           H  
ATOM     17  N   ILE A   2       3.932   0.826   0.214  1.00  0.85           N  
ATOM     18  CA  ILE A   2       4.647   2.099   0.208  1.00  0.85           C  
ATOM     19  C   ILE A   2       5.862   2.058  -0.700  1.00  0.85           C  
ATOM     20  O   ILE A   2       6.698   1.164  -0.588  1.00  0.85           O  
ATOM     21  CB  ILE A   2       5.140   2.506   1.617  1.00  0.85           C  
ATOM     22  CG1 ILE A   2       3.972   2.625   2.598  1.00  0.85           C  
ATOM     23  CG2 ILE A   2       5.869   3.860   1.525  1.00  0.85           C  
ATOM     24  CD1 ILE A   2       4.412   2.838   4.018  1.00  0.85           C  
ATOM     25  H   ILE A   2       4.410  -0.044   0.455  1.00  0.85           H  
ATOM     26  HA  ILE A   2       3.978   2.871  -0.156  1.00  0.85           H  
ATOM     27  HB  ILE A   2       5.824   1.753   2.001  1.00  0.85           H  
ATOM     28 1HG1 ILE A   2       3.350   3.445   2.315  1.00  0.85           H  
ATOM     29 2HG1 ILE A   2       3.381   1.714   2.560  1.00  0.85           H  
ATOM     30 1HG2 ILE A   2       6.220   4.148   2.512  1.00  0.85           H  
ATOM     31 2HG2 ILE A   2       6.722   3.784   0.855  1.00  0.85           H  
ATOM     32 3HG2 ILE A   2       5.184   4.619   1.146  1.00  0.85           H  
ATOM     33 1HD1 ILE A   2       3.534   2.911   4.664  1.00  0.85           H  
ATOM     34 2HD1 ILE A   2       5.030   1.997   4.337  1.00  0.85           H  
ATOM     35 3HD1 ILE A   2       4.989   3.759   4.086  1.00  0.85           H  
ATOM     36  N   ALA A   3       5.959   3.010  -1.610  1.00  0.80           N  
ATOM     37  CA  ALA A   3       7.129   3.062  -2.467  1.00  0.80           C  
ATOM     38  C   ALA A   3       7.978   4.242  -2.103  1.00  0.80           C  
ATOM     39  O   ALA A   3       7.451   5.312  -1.806  1.00  0.80           O  
ATOM     40  CB  ALA A   3       6.737   3.158  -3.919  1.00  0.80           C  
ATOM     41  H   ALA A   3       5.224   3.712  -1.682  1.00  0.80           H  
ATOM     42  HA  ALA A   3       7.718   2.166  -2.313  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       7.637   3.189  -4.536  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       6.158   2.289  -4.162  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       6.156   4.054  -4.083  1.00  0.80           H  
ATOM     46  N   GLN A   4       9.282   4.057  -2.160  1.00  0.77           N  
ATOM     47  CA  GLN A   4      10.184   5.162  -1.949  1.00  0.77           C  
ATOM     48  C   GLN A   4      11.130   5.241  -3.119  1.00  0.77           C  
ATOM     49  O   GLN A   4      11.772   4.248  -3.480  1.00  0.77           O  
ATOM     50  CB  GLN A   4      10.954   5.037  -0.633  1.00  0.77           C  
ATOM     51  CG  GLN A   4      11.845   6.255  -0.342  1.00  0.77           C  
ATOM     52  CD  GLN A   4      12.464   6.203   1.029  1.00  0.77           C  
ATOM     53  OE1 GLN A   4      12.370   5.180   1.714  1.00  0.77           O  
ATOM     54  NE2 GLN A   4      13.107   7.289   1.455  1.00  0.77           N  
ATOM     55  H   GLN A   4       9.649   3.127  -2.355  1.00  0.77           H  
ATOM     56  HA  GLN A   4       9.608   6.074  -1.916  1.00  0.77           H  
ATOM     57 1HB  GLN A   4      10.247   4.924   0.191  1.00  0.77           H  
ATOM     58 2HB  GLN A   4      11.582   4.146  -0.660  1.00  0.77           H  
ATOM     59 1HG  GLN A   4      12.642   6.303  -1.083  1.00  0.77           H  
ATOM     60 2HG  GLN A   4      11.236   7.157  -0.409  1.00  0.77           H  
ATOM     61 1HE2 GLN A   4      13.531   7.293   2.359  1.00  0.77           H  
ATOM     62 2HE2 GLN A   4      13.181   8.122   0.876  1.00  0.77           H  
ATOM     63  N   ILE A   5      11.202   6.413  -3.730  1.00  0.77           N  
ATOM     64  CA  ILE A   5      12.075   6.578  -4.880  1.00  0.77           C  
ATOM     65  C   ILE A   5      13.123   7.616  -4.576  1.00  0.77           C  
ATOM     66  O   ILE A   5      12.806   8.748  -4.197  1.00  0.77           O  
ATOM     67  CB  ILE A   5      11.304   6.958  -6.155  1.00  0.77           C  
ATOM     68  CG1 ILE A   5      10.219   5.917  -6.430  1.00  0.77           C  
ATOM     69  CG2 ILE A   5      12.274   6.957  -7.353  1.00  0.77           C  
ATOM     70  CD1 ILE A   5       8.898   6.273  -5.872  1.00  0.77           C  
ATOM     71  H   ILE A   5      10.641   7.191  -3.376  1.00  0.77           H  
ATOM     72  HA  ILE A   5      12.590   5.640  -5.075  1.00  0.77           H  
ATOM     73  HB  ILE A   5      10.849   7.927  -6.040  1.00  0.77           H  
ATOM     74 1HG1 ILE A   5      10.118   5.777  -7.507  1.00  0.77           H  
ATOM     75 2HG1 ILE A   5      10.524   4.977  -5.987  1.00  0.77           H  
ATOM     76 1HG2 ILE A   5      11.744   7.210  -8.265  1.00  0.77           H  
ATOM     77 2HG2 ILE A   5      13.056   7.666  -7.184  1.00  0.77           H  
ATOM     78 3HG2 ILE A   5      12.716   5.965  -7.457  1.00  0.77           H  
ATOM     79 1HD1 ILE A   5       8.202   5.486  -6.093  1.00  0.77           H  
ATOM     80 2HD1 ILE A   5       8.969   6.399  -4.791  1.00  0.77           H  
ATOM     81 3HD1 ILE A   5       8.554   7.198  -6.324  1.00  0.77           H  
ATOM     82  N   HIS A   6      14.362   7.189  -4.713  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.534   7.986  -4.460  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.021   8.517  -5.793  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.379   7.749  -6.700  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.592   7.123  -3.802  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.160   6.515  -2.506  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      16.432   7.081  -1.280  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      15.473   5.373  -2.253  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.935   6.314  -0.326  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      15.351   5.269  -0.889  1.00  0.79           N  
ATOM     92  H   HIS A   6      14.509   6.234  -5.037  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.298   8.830  -3.813  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      16.799   6.344  -4.463  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.499   7.658  -3.654  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      15.092   4.665  -2.997  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      15.996   6.508   0.745  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      14.885   4.512  -0.400  1.00  0.79           H  
ATOM     99  N   ILE A   7      15.976   9.827  -5.935  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.323  10.467  -7.186  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.398  11.503  -6.940  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.683  11.853  -5.798  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.093  11.165  -7.800  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.621  12.289  -6.909  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      13.967  10.195  -7.929  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.557  13.131  -7.533  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.670  10.397  -5.145  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.706   9.724  -7.883  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.342  11.559  -8.771  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.231  11.866  -5.984  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.468  12.934  -6.668  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.116  10.704  -8.358  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.265   9.370  -8.567  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.702   9.826  -6.940  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.276  13.911  -6.831  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      13.937  13.579  -8.447  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.691  12.512  -7.763  1.00  0.84           H  
ATOM    118  N   LEU A   8      17.998  11.985  -8.002  1.00  0.88           N  
ATOM    119  CA  LEU A   8      18.993  13.024  -7.860  1.00  0.88           C  
ATOM    120  C   LEU A   8      18.345  14.381  -7.649  1.00  0.88           C  
ATOM    121  O   LEU A   8      17.264  14.656  -8.153  1.00  0.88           O  
ATOM    122  CB  LEU A   8      19.919  13.027  -9.079  1.00  0.88           C  
ATOM    123  CG  LEU A   8      20.746  11.751  -9.217  1.00  0.88           C  
ATOM    124  CD1 LEU A   8      21.541  11.754 -10.506  1.00  0.88           C  
ATOM    125  CD2 LEU A   8      21.672  11.685  -8.033  1.00  0.88           C  
ATOM    126  H   LEU A   8      17.751  11.646  -8.922  1.00  0.88           H  
ATOM    127  HA  LEU A   8      19.597  12.793  -6.988  1.00  0.88           H  
ATOM    128 1HB  LEU A   8      19.317  13.147  -9.982  1.00  0.88           H  
ATOM    129 2HB  LEU A   8      20.605  13.869  -8.999  1.00  0.88           H  
ATOM    130  HG  LEU A   8      20.090  10.878  -9.225  1.00  0.88           H  
ATOM    131 1HD1 LEU A   8      22.126  10.834 -10.573  1.00  0.88           H  
ATOM    132 2HD1 LEU A   8      20.857  11.805 -11.355  1.00  0.88           H  
ATOM    133 3HD1 LEU A   8      22.200  12.606 -10.520  1.00  0.88           H  
ATOM    134 1HD2 LEU A   8      22.262  10.793  -8.116  1.00  0.88           H  
ATOM    135 2HD2 LEU A   8      22.323  12.551  -8.022  1.00  0.88           H  
ATOM    136 3HD2 LEU A   8      21.087  11.666  -7.109  1.00  0.88           H  
ATOM    137  N   GLU A   9      19.068  15.272  -6.994  1.00  0.91           N  
ATOM    138  CA  GLU A   9      18.607  16.650  -6.815  1.00  0.91           C  
ATOM    139  C   GLU A   9      18.307  17.342  -8.154  1.00  0.91           C  
ATOM    140  O   GLU A   9      17.422  18.191  -8.240  1.00  0.91           O  
ATOM    141  CB  GLU A   9      19.658  17.468  -6.047  1.00  0.91           C  
ATOM    142  CG  GLU A   9      19.755  17.165  -4.555  1.00  0.91           C  
ATOM    143  CD  GLU A   9      20.930  17.859  -3.875  1.00  0.91           C  
ATOM    144  OE1 GLU A   9      21.792  18.346  -4.570  1.00  0.91           O  
ATOM    145  OE2 GLU A   9      20.960  17.900  -2.665  1.00  0.91           O  
ATOM    146  H   GLU A   9      19.932  14.952  -6.556  1.00  0.91           H  
ATOM    147  HA  GLU A   9      17.685  16.629  -6.231  1.00  0.91           H  
ATOM    148 1HB  GLU A   9      20.641  17.289  -6.481  1.00  0.91           H  
ATOM    149 2HB  GLU A   9      19.440  18.529  -6.158  1.00  0.91           H  
ATOM    150 1HG  GLU A   9      18.833  17.503  -4.079  1.00  0.91           H  
ATOM    151 2HG  GLU A   9      19.815  16.107  -4.415  1.00  0.91           H  
ATOM    152  N   GLY A  10      19.023  16.976  -9.214  1.00  0.91           N  
ATOM    153  CA  GLY A  10      18.856  17.604 -10.532  1.00  0.91           C  
ATOM    154  C   GLY A  10      17.589  17.199 -11.326  1.00  0.91           C  
ATOM    155  O   GLY A  10      17.689  16.778 -12.480  1.00  0.91           O  
ATOM    156  H   GLY A  10      19.714  16.253  -9.091  1.00  0.91           H  
ATOM    157 1HA  GLY A  10      18.853  18.685 -10.399  1.00  0.91           H  
ATOM    158 2HA  GLY A  10      19.733  17.377 -11.135  1.00  0.91           H  
ATOM    159  N   HIS A  11      16.416  17.361 -10.704  1.00  0.88           N  
ATOM    160  CA  HIS A  11      15.095  17.081 -11.303  1.00  0.88           C  
ATOM    161  C   HIS A  11      14.096  18.190 -10.952  1.00  0.88           C  
ATOM    162  O   HIS A  11      14.210  18.829  -9.904  1.00  0.88           O  
ATOM    163  CB  HIS A  11      14.518  15.710 -10.886  1.00  0.88           C  
ATOM    164  CG  HIS A  11      15.265  14.504 -11.430  1.00  0.88           C  
ATOM    165  ND1 HIS A  11      15.233  14.161 -12.767  1.00  0.88           N  
ATOM    166  CD2 HIS A  11      16.001  13.551 -10.822  1.00  0.88           C  
ATOM    167  CE1 HIS A  11      15.937  13.061 -12.956  1.00  0.88           C  
ATOM    168  NE2 HIS A  11      16.414  12.665 -11.786  1.00  0.88           N  
ATOM    169  H   HIS A  11      16.469  17.722  -9.754  1.00  0.88           H  
ATOM    170  HA  HIS A  11      15.185  17.069 -12.389  1.00  0.88           H  
ATOM    171 1HB  HIS A  11      14.522  15.641  -9.797  1.00  0.88           H  
ATOM    172 2HB  HIS A  11      13.478  15.642 -11.212  1.00  0.88           H  
ATOM    173  HD1 HIS A  11      14.749  14.662 -13.491  1.00  0.88           H  
ATOM    174  HD2 HIS A  11      16.275  13.383  -9.809  1.00  0.88           H  
ATOM    175  HE1 HIS A  11      16.031  12.632 -13.957  1.00  0.88           H  
ATOM    176  N   SER A  12      13.124  18.440 -11.835  1.00  0.83           N  
ATOM    177  CA  SER A  12      12.140  19.499 -11.561  1.00  0.83           C  
ATOM    178  C   SER A  12      10.990  19.062 -10.674  1.00  0.83           C  
ATOM    179  O   SER A  12      10.714  17.867 -10.535  1.00  0.83           O  
ATOM    180  CB  SER A  12      11.549  20.037 -12.849  1.00  0.83           C  
ATOM    181  OG  SER A  12      10.727  19.078 -13.482  1.00  0.83           O  
ATOM    182  H   SER A  12      13.067  17.874 -12.688  1.00  0.83           H  
ATOM    183  HA  SER A  12      12.660  20.314 -11.056  1.00  0.83           H  
ATOM    184 1HB  SER A  12      10.971  20.935 -12.644  1.00  0.83           H  
ATOM    185 2HB  SER A  12      12.359  20.316 -13.520  1.00  0.83           H  
ATOM    186  HG  SER A  12      10.593  19.405 -14.384  1.00  0.83           H  
ATOM    187  N   ASP A  13      10.259  20.047 -10.141  1.00  0.78           N  
ATOM    188  CA  ASP A  13       9.069  19.762  -9.350  1.00  0.78           C  
ATOM    189  C   ASP A  13       8.005  19.053 -10.173  1.00  0.78           C  
ATOM    190  O   ASP A  13       7.325  18.158  -9.671  1.00  0.78           O  
ATOM    191  CB  ASP A  13       8.513  21.041  -8.726  1.00  0.78           C  
ATOM    192  CG  ASP A  13       9.382  21.594  -7.543  1.00  0.78           C  
ATOM    193  OD1 ASP A  13      10.244  20.876  -7.018  1.00  0.78           O  
ATOM    194  OD2 ASP A  13       9.172  22.724  -7.187  1.00  0.78           O  
ATOM    195  H   ASP A  13      10.543  21.006 -10.284  1.00  0.78           H  
ATOM    196  HA  ASP A  13       9.343  19.101  -8.545  1.00  0.78           H  
ATOM    197 1HB  ASP A  13       8.435  21.812  -9.493  1.00  0.78           H  
ATOM    198 2HB  ASP A  13       7.504  20.853  -8.357  1.00  0.78           H  
ATOM    199  N   GLU A  14       7.880  19.428 -11.448  1.00  0.73           N  
ATOM    200  CA  GLU A  14       6.899  18.785 -12.312  1.00  0.73           C  
ATOM    201  C   GLU A  14       7.262  17.314 -12.492  1.00  0.73           C  
ATOM    202  O   GLU A  14       6.387  16.435 -12.483  1.00  0.73           O  
ATOM    203  CB  GLU A  14       6.830  19.497 -13.667  1.00  0.73           C  
ATOM    204  CG  GLU A  14       6.211  20.896 -13.611  1.00  0.73           C  
ATOM    205  CD  GLU A  14       6.194  21.603 -14.950  1.00  0.73           C  
ATOM    206  OE1 GLU A  14       6.758  21.084 -15.885  1.00  0.73           O  
ATOM    207  OE2 GLU A  14       5.613  22.660 -15.033  1.00  0.73           O  
ATOM    208  H   GLU A  14       8.469  20.159 -11.811  1.00  0.73           H  
ATOM    209  HA  GLU A  14       5.921  18.841 -11.836  1.00  0.73           H  
ATOM    210 1HB  GLU A  14       7.836  19.589 -14.078  1.00  0.73           H  
ATOM    211 2HB  GLU A  14       6.245  18.895 -14.363  1.00  0.73           H  
ATOM    212 1HG  GLU A  14       5.189  20.813 -13.243  1.00  0.73           H  
ATOM    213 2HG  GLU A  14       6.776  21.496 -12.897  1.00  0.73           H  
ATOM    214  N   GLN A  15       8.562  17.020 -12.622  1.00  0.70           N  
ATOM    215  CA  GLN A  15       8.970  15.626 -12.750  1.00  0.70           C  
ATOM    216  C   GLN A  15       8.670  14.836 -11.479  1.00  0.70           C  
ATOM    217  O   GLN A  15       8.190  13.705 -11.552  1.00  0.70           O  
ATOM    218  CB  GLN A  15      10.447  15.516 -13.115  1.00  0.70           C  
ATOM    219  CG  GLN A  15      10.778  15.938 -14.538  1.00  0.70           C  
ATOM    220  CD  GLN A  15      12.282  15.946 -14.842  1.00  0.70           C  
ATOM    221  OE1 GLN A  15      13.116  16.542 -14.119  1.00  0.70           O  
ATOM    222  NE2 GLN A  15      12.638  15.265 -15.935  1.00  0.70           N  
ATOM    223  H   GLN A  15       9.268  17.762 -12.654  1.00  0.70           H  
ATOM    224  HA  GLN A  15       8.396  15.177 -13.561  1.00  0.70           H  
ATOM    225 1HB  GLN A  15      11.034  16.129 -12.432  1.00  0.70           H  
ATOM    226 2HB  GLN A  15      10.768  14.493 -12.992  1.00  0.70           H  
ATOM    227 1HG  GLN A  15      10.310  15.221 -15.216  1.00  0.70           H  
ATOM    228 2HG  GLN A  15      10.378  16.927 -14.720  1.00  0.70           H  
ATOM    229 1HE2 GLN A  15      13.594  15.203 -16.230  1.00  0.70           H  
ATOM    230 2HE2 GLN A  15      11.935  14.799 -16.494  1.00  0.70           H  
ATOM    231  N   LYS A  16       8.895  15.446 -10.308  1.00  0.68           N  
ATOM    232  CA  LYS A  16       8.610  14.763  -9.044  1.00  0.68           C  
ATOM    233  C   LYS A  16       7.108  14.529  -8.870  1.00  0.68           C  
ATOM    234  O   LYS A  16       6.684  13.448  -8.455  1.00  0.68           O  
ATOM    235  CB  LYS A  16       9.180  15.563  -7.878  1.00  0.68           C  
ATOM    236  CG  LYS A  16      10.703  15.530  -7.813  1.00  0.68           C  
ATOM    237  CD  LYS A  16      11.229  16.262  -6.586  1.00  0.68           C  
ATOM    238  CE  LYS A  16      10.939  17.732  -6.763  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      11.550  18.611  -5.768  1.00  0.68           N  
ATOM    240  H   LYS A  16       9.305  16.382 -10.303  1.00  0.68           H  
ATOM    241  HA  LYS A  16       9.102  13.792  -9.060  1.00  0.68           H  
ATOM    242 1HB  LYS A  16       8.866  16.605  -7.968  1.00  0.68           H  
ATOM    243 2HB  LYS A  16       8.785  15.176  -6.939  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      11.028  14.497  -7.788  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      11.112  16.003  -8.708  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      10.748  15.894  -5.681  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      12.307  16.129  -6.494  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      11.292  18.033  -7.749  1.00  0.68           H  
ATOM    249 2HE  LYS A  16       9.862  17.864  -6.713  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      11.248  19.571  -6.032  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      11.243  18.387  -4.841  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      12.572  18.534  -5.804  1.00  0.68           H  
ATOM    253  N   GLU A  17       6.277  15.513  -9.226  1.00  0.67           N  
ATOM    254  CA  GLU A  17       4.836  15.299  -9.121  1.00  0.67           C  
ATOM    255  C   GLU A  17       4.415  14.153 -10.026  1.00  0.67           C  
ATOM    256  O   GLU A  17       3.636  13.277  -9.629  1.00  0.67           O  
ATOM    257  CB  GLU A  17       4.036  16.551  -9.483  1.00  0.67           C  
ATOM    258  CG  GLU A  17       2.513  16.334  -9.377  1.00  0.67           C  
ATOM    259  CD  GLU A  17       1.666  17.569  -9.647  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.208  18.629  -9.850  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       0.456  17.425  -9.674  1.00  0.67           O  
ATOM    262  H   GLU A  17       6.644  16.409  -9.551  1.00  0.67           H  
ATOM    263  HA  GLU A  17       4.601  15.024  -8.094  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       4.320  17.373  -8.825  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       4.274  16.852 -10.507  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       2.235  15.560 -10.093  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       2.285  15.958  -8.381  1.00  0.67           H  
ATOM    268  N   THR A  18       4.958  14.151 -11.246  1.00  0.66           N  
ATOM    269  CA  THR A  18       4.636  13.134 -12.222  1.00  0.66           C  
ATOM    270  C   THR A  18       5.059  11.768 -11.692  1.00  0.66           C  
ATOM    271  O   THR A  18       4.270  10.830 -11.733  1.00  0.66           O  
ATOM    272  CB  THR A  18       5.331  13.437 -13.562  1.00  0.66           C  
ATOM    273  OG1 THR A  18       4.883  14.712 -14.056  1.00  0.66           O  
ATOM    274  CG2 THR A  18       4.999  12.355 -14.576  1.00  0.66           C  
ATOM    275  H   THR A  18       5.590  14.904 -11.521  1.00  0.66           H  
ATOM    276  HA  THR A  18       3.561  13.124 -12.382  1.00  0.66           H  
ATOM    277  HB  THR A  18       6.407  13.469 -13.416  1.00  0.66           H  
ATOM    278  HG1 THR A  18       5.234  15.421 -13.460  1.00  0.66           H  
ATOM    279 1HG2 THR A  18       5.496  12.573 -15.518  1.00  0.66           H  
ATOM    280 2HG2 THR A  18       5.338  11.391 -14.205  1.00  0.66           H  
ATOM    281 3HG2 THR A  18       3.921  12.313 -14.734  1.00  0.66           H  
ATOM    282  N   LEU A  19       6.265  11.683 -11.121  1.00  0.66           N  
ATOM    283  CA  LEU A  19       6.814  10.455 -10.546  1.00  0.66           C  
ATOM    284  C   LEU A  19       5.873   9.891  -9.498  1.00  0.66           C  
ATOM    285  O   LEU A  19       5.540   8.706  -9.517  1.00  0.66           O  
ATOM    286  CB  LEU A  19       8.192  10.771  -9.936  1.00  0.66           C  
ATOM    287  CG  LEU A  19       8.982   9.670  -9.245  1.00  0.66           C  
ATOM    288  CD1 LEU A  19       9.329   8.563 -10.211  1.00  0.66           C  
ATOM    289  CD2 LEU A  19      10.244  10.300  -8.699  1.00  0.66           C  
ATOM    290  H   LEU A  19       6.857  12.511 -11.121  1.00  0.66           H  
ATOM    291  HA  LEU A  19       6.926   9.714 -11.328  1.00  0.66           H  
ATOM    292 1HB  LEU A  19       8.825  11.186 -10.718  1.00  0.66           H  
ATOM    293 2HB  LEU A  19       8.048  11.541  -9.196  1.00  0.66           H  
ATOM    294  HG  LEU A  19       8.390   9.247  -8.432  1.00  0.66           H  
ATOM    295 1HD1 LEU A  19       9.898   7.814  -9.685  1.00  0.66           H  
ATOM    296 2HD1 LEU A  19       8.417   8.122 -10.610  1.00  0.66           H  
ATOM    297 3HD1 LEU A  19       9.921   8.963 -11.026  1.00  0.66           H  
ATOM    298 1HD2 LEU A  19      10.841   9.551  -8.185  1.00  0.66           H  
ATOM    299 2HD2 LEU A  19      10.806  10.710  -9.509  1.00  0.66           H  
ATOM    300 3HD2 LEU A  19       9.984  11.102  -8.013  1.00  0.66           H  
ATOM    301  N   ILE A  20       5.395  10.740  -8.604  1.00  0.66           N  
ATOM    302  CA  ILE A  20       4.480  10.280  -7.578  1.00  0.66           C  
ATOM    303  C   ILE A  20       3.188   9.746  -8.176  1.00  0.66           C  
ATOM    304  O   ILE A  20       2.726   8.654  -7.818  1.00  0.66           O  
ATOM    305  CB  ILE A  20       4.166  11.427  -6.615  1.00  0.66           C  
ATOM    306  CG1 ILE A  20       5.412  11.753  -5.837  1.00  0.66           C  
ATOM    307  CG2 ILE A  20       3.009  11.066  -5.697  1.00  0.66           C  
ATOM    308  CD1 ILE A  20       5.341  13.042  -5.078  1.00  0.66           C  
ATOM    309  H   ILE A  20       5.695  11.717  -8.623  1.00  0.66           H  
ATOM    310  HA  ILE A  20       4.959   9.482  -7.027  1.00  0.66           H  
ATOM    311  HB  ILE A  20       3.905  12.316  -7.194  1.00  0.66           H  
ATOM    312 1HG1 ILE A  20       5.599  10.945  -5.132  1.00  0.66           H  
ATOM    313 2HG1 ILE A  20       6.244  11.807  -6.535  1.00  0.66           H  
ATOM    314 1HG2 ILE A  20       2.805  11.901  -5.030  1.00  0.66           H  
ATOM    315 2HG2 ILE A  20       2.122  10.854  -6.292  1.00  0.66           H  
ATOM    316 3HG2 ILE A  20       3.260  10.204  -5.117  1.00  0.66           H  
ATOM    317 1HD1 ILE A  20       6.276  13.206  -4.547  1.00  0.66           H  
ATOM    318 2HD1 ILE A  20       5.173  13.860  -5.781  1.00  0.66           H  
ATOM    319 3HD1 ILE A  20       4.521  12.998  -4.364  1.00  0.66           H  
ATOM    320  N   ARG A  21       2.603  10.494  -9.111  1.00  0.66           N  
ATOM    321  CA  ARG A  21       1.352  10.064  -9.715  1.00  0.66           C  
ATOM    322  C   ARG A  21       1.489   8.784 -10.550  1.00  0.66           C  
ATOM    323  O   ARG A  21       0.647   7.884 -10.455  1.00  0.66           O  
ATOM    324  CB  ARG A  21       0.799  11.174 -10.592  1.00  0.66           C  
ATOM    325  CG  ARG A  21       0.267  12.398  -9.828  1.00  0.66           C  
ATOM    326  CD  ARG A  21      -0.282  13.430 -10.756  1.00  0.66           C  
ATOM    327  NE  ARG A  21      -0.725  14.637 -10.056  1.00  0.66           N  
ATOM    328  CZ  ARG A  21      -1.905  14.801  -9.450  1.00  0.66           C  
ATOM    329  NH1 ARG A  21      -2.805  13.837  -9.419  1.00  0.66           N  
ATOM    330  NH2 ARG A  21      -2.134  15.962  -8.886  1.00  0.66           N  
ATOM    331  H   ARG A  21       3.025  11.385  -9.390  1.00  0.66           H  
ATOM    332  HA  ARG A  21       0.641   9.874  -8.912  1.00  0.66           H  
ATOM    333 1HB  ARG A  21       1.591  11.524 -11.260  1.00  0.66           H  
ATOM    334 2HB  ARG A  21      -0.004  10.785 -11.215  1.00  0.66           H  
ATOM    335 1HG  ARG A  21      -0.522  12.088  -9.145  1.00  0.66           H  
ATOM    336 2HG  ARG A  21       1.084  12.851  -9.261  1.00  0.66           H  
ATOM    337 1HD  ARG A  21       0.499  13.719 -11.461  1.00  0.66           H  
ATOM    338 2HD  ARG A  21      -1.129  13.021 -11.300  1.00  0.66           H  
ATOM    339  HE  ARG A  21      -0.099  15.456 -10.026  1.00  0.66           H  
ATOM    340 1HH1 ARG A  21      -2.609  12.949  -9.860  1.00  0.66           H  
ATOM    341 2HH1 ARG A  21      -3.689  13.986  -8.955  1.00  0.66           H  
ATOM    342 1HH2 ARG A  21      -1.394  16.679  -8.952  1.00  0.66           H  
ATOM    343 2HH2 ARG A  21      -3.004  16.147  -8.416  1.00  0.66           H  
ATOM    344  N   ASP A  22       2.571   8.672 -11.325  1.00  0.67           N  
ATOM    345  CA  ASP A  22       2.748   7.507 -12.180  1.00  0.67           C  
ATOM    346  C   ASP A  22       3.124   6.275 -11.372  1.00  0.67           C  
ATOM    347  O   ASP A  22       2.643   5.178 -11.666  1.00  0.67           O  
ATOM    348  CB  ASP A  22       3.769   7.774 -13.291  1.00  0.67           C  
ATOM    349  CG  ASP A  22       3.263   8.751 -14.355  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       2.090   9.059 -14.350  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       4.039   9.130 -15.200  1.00  0.67           O  
ATOM    352  H   ASP A  22       3.251   9.423 -11.356  1.00  0.67           H  
ATOM    353  HA  ASP A  22       1.798   7.302 -12.667  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       4.697   8.168 -12.855  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       4.001   6.853 -13.793  1.00  0.67           H  
ATOM    356  N   VAL A  23       3.951   6.431 -10.339  1.00  0.67           N  
ATOM    357  CA  VAL A  23       4.278   5.285  -9.509  1.00  0.67           C  
ATOM    358  C   VAL A  23       3.026   4.835  -8.770  1.00  0.67           C  
ATOM    359  O   VAL A  23       2.763   3.638  -8.664  1.00  0.67           O  
ATOM    360  CB  VAL A  23       5.428   5.564  -8.536  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       5.554   4.391  -7.583  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       6.737   5.739  -9.332  1.00  0.67           C  
ATOM    363  H   VAL A  23       4.363   7.340 -10.119  1.00  0.67           H  
ATOM    364  HA  VAL A  23       4.603   4.474 -10.160  1.00  0.67           H  
ATOM    365  HB  VAL A  23       5.213   6.469  -7.961  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       6.350   4.567  -6.885  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       4.621   4.283  -7.043  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       5.758   3.480  -8.145  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       7.562   5.935  -8.651  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       6.943   4.830  -9.897  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       6.636   6.570 -10.022  1.00  0.67           H  
ATOM    372  N   SER A  24       2.223   5.783  -8.269  1.00  0.69           N  
ATOM    373  CA  SER A  24       1.010   5.403  -7.565  1.00  0.69           C  
ATOM    374  C   SER A  24       0.119   4.558  -8.482  1.00  0.69           C  
ATOM    375  O   SER A  24      -0.443   3.542  -8.047  1.00  0.69           O  
ATOM    376  CB  SER A  24       0.257   6.642  -7.116  1.00  0.69           C  
ATOM    377  OG  SER A  24       1.000   7.369  -6.178  1.00  0.69           O  
ATOM    378  H   SER A  24       2.456   6.774  -8.349  1.00  0.69           H  
ATOM    379  HA  SER A  24       1.290   4.813  -6.697  1.00  0.69           H  
ATOM    380 1HB  SER A  24       0.045   7.272  -7.978  1.00  0.69           H  
ATOM    381 2HB  SER A  24      -0.696   6.347  -6.680  1.00  0.69           H  
ATOM    382  HG  SER A  24       1.784   7.704  -6.671  1.00  0.69           H  
ATOM    383  N   GLU A  25       0.027   4.949  -9.765  1.00  0.71           N  
ATOM    384  CA  GLU A  25      -0.754   4.194 -10.740  1.00  0.71           C  
ATOM    385  C   GLU A  25      -0.128   2.825 -11.000  1.00  0.71           C  
ATOM    386  O   GLU A  25      -0.827   1.813 -11.057  1.00  0.71           O  
ATOM    387  CB  GLU A  25      -0.846   4.969 -12.059  1.00  0.71           C  
ATOM    388  CG  GLU A  25      -1.607   4.263 -13.191  1.00  0.71           C  
ATOM    389  CD  GLU A  25      -3.089   4.046 -12.960  1.00  0.71           C  
ATOM    390  OE1 GLU A  25      -3.664   4.708 -12.129  1.00  0.71           O  
ATOM    391  OE2 GLU A  25      -3.642   3.199 -13.643  1.00  0.71           O  
ATOM    392  H   GLU A  25       0.483   5.815 -10.061  1.00  0.71           H  
ATOM    393  HA  GLU A  25      -1.757   4.052 -10.344  1.00  0.71           H  
ATOM    394 1HB  GLU A  25      -1.322   5.933 -11.879  1.00  0.71           H  
ATOM    395 2HB  GLU A  25       0.159   5.175 -12.424  1.00  0.71           H  
ATOM    396 1HG  GLU A  25      -1.476   4.834 -14.107  1.00  0.71           H  
ATOM    397 2HG  GLU A  25      -1.131   3.299 -13.333  1.00  0.71           H  
ATOM    398  N   ALA A  26       1.196   2.776 -11.115  1.00  0.75           N  
ATOM    399  CA  ALA A  26       1.877   1.518 -11.385  1.00  0.75           C  
ATOM    400  C   ALA A  26       1.596   0.486 -10.314  1.00  0.75           C  
ATOM    401  O   ALA A  26       1.395  -0.697 -10.594  1.00  0.75           O  
ATOM    402  CB  ALA A  26       3.361   1.755 -11.424  1.00  0.75           C  
ATOM    403  H   ALA A  26       1.739   3.637 -11.066  1.00  0.75           H  
ATOM    404  HA  ALA A  26       1.526   1.133 -12.340  1.00  0.75           H  
ATOM    405 1HB  ALA A  26       3.848   0.836 -11.613  1.00  0.75           H  
ATOM    406 2HB  ALA A  26       3.593   2.472 -12.203  1.00  0.75           H  
ATOM    407 3HB  ALA A  26       3.695   2.137 -10.468  1.00  0.75           H  
ATOM    408  N   ILE A  27       1.550   0.949  -9.079  1.00  0.81           N  
ATOM    409  CA  ILE A  27       1.296   0.076  -7.961  1.00  0.81           C  
ATOM    410  C   ILE A  27      -0.168  -0.329  -7.949  1.00  0.81           C  
ATOM    411  O   ILE A  27      -0.498  -1.508  -7.829  1.00  0.81           O  
ATOM    412  CB  ILE A  27       1.639   0.790  -6.667  1.00  0.81           C  
ATOM    413  CG1 ILE A  27       3.119   1.084  -6.612  1.00  0.81           C  
ATOM    414  CG2 ILE A  27       1.261  -0.050  -5.520  1.00  0.81           C  
ATOM    415  CD1 ILE A  27       3.482   2.021  -5.528  1.00  0.81           C  
ATOM    416  H   ILE A  27       1.744   1.938  -8.917  1.00  0.81           H  
ATOM    417  HA  ILE A  27       1.908  -0.815  -8.061  1.00  0.81           H  
ATOM    418  HB  ILE A  27       1.109   1.741  -6.625  1.00  0.81           H  
ATOM    419 1HG1 ILE A  27       3.661   0.177  -6.462  1.00  0.81           H  
ATOM    420 2HG1 ILE A  27       3.426   1.519  -7.560  1.00  0.81           H  
ATOM    421 1HG2 ILE A  27       1.520   0.493  -4.637  1.00  0.81           H  
ATOM    422 2HG2 ILE A  27       0.192  -0.243  -5.545  1.00  0.81           H  
ATOM    423 3HG2 ILE A  27       1.805  -0.993  -5.553  1.00  0.81           H  
ATOM    424 1HD1 ILE A  27       4.534   2.185  -5.575  1.00  0.81           H  
ATOM    425 2HD1 ILE A  27       2.959   2.968  -5.677  1.00  0.81           H  
ATOM    426 3HD1 ILE A  27       3.211   1.600  -4.559  1.00  0.81           H  
ATOM    427  N   SER A  28      -1.053   0.651  -8.128  1.00  0.88           N  
ATOM    428  CA  SER A  28      -2.496   0.444  -8.107  1.00  0.88           C  
ATOM    429  C   SER A  28      -2.953  -0.555  -9.170  1.00  0.88           C  
ATOM    430  O   SER A  28      -3.918  -1.284  -8.969  1.00  0.88           O  
ATOM    431  CB  SER A  28      -3.185   1.763  -8.320  1.00  0.88           C  
ATOM    432  OG  SER A  28      -2.898   2.633  -7.269  1.00  0.88           O  
ATOM    433  H   SER A  28      -0.719   1.608  -8.247  1.00  0.88           H  
ATOM    434  HA  SER A  28      -2.772   0.051  -7.126  1.00  0.88           H  
ATOM    435 1HB  SER A  28      -2.861   2.200  -9.263  1.00  0.88           H  
ATOM    436 2HB  SER A  28      -4.259   1.604  -8.382  1.00  0.88           H  
ATOM    437  HG  SER A  28      -1.953   2.889  -7.392  1.00  0.88           H  
ATOM    438  N   ARG A  29      -2.262  -0.593 -10.309  1.00  0.98           N  
ATOM    439  CA  ARG A  29      -2.590  -1.533 -11.376  1.00  0.98           C  
ATOM    440  C   ARG A  29      -2.418  -3.007 -10.973  1.00  0.98           C  
ATOM    441  O   ARG A  29      -2.974  -3.884 -11.633  1.00  0.98           O  
ATOM    442  CB  ARG A  29      -1.770  -1.246 -12.629  1.00  0.98           C  
ATOM    443  CG  ARG A  29      -2.196   0.007 -13.407  1.00  0.98           C  
ATOM    444  CD  ARG A  29      -1.289   0.291 -14.551  1.00  0.98           C  
ATOM    445  NE  ARG A  29      -1.709   1.472 -15.300  1.00  0.98           N  
ATOM    446  CZ  ARG A  29      -1.090   1.956 -16.406  1.00  0.98           C  
ATOM    447  NH1 ARG A  29      -0.017   1.353 -16.903  1.00  0.98           N  
ATOM    448  NH2 ARG A  29      -1.558   3.045 -17.001  1.00  0.98           N  
ATOM    449  H   ARG A  29      -1.506   0.077 -10.452  1.00  0.98           H  
ATOM    450  HA  ARG A  29      -3.636  -1.380 -11.636  1.00  0.98           H  
ATOM    451 1HB  ARG A  29      -0.722  -1.106 -12.348  1.00  0.98           H  
ATOM    452 2HB  ARG A  29      -1.816  -2.097 -13.306  1.00  0.98           H  
ATOM    453 1HG  ARG A  29      -3.194  -0.148 -13.812  1.00  0.98           H  
ATOM    454 2HG  ARG A  29      -2.219   0.871 -12.759  1.00  0.98           H  
ATOM    455 1HD  ARG A  29      -0.291   0.485 -14.154  1.00  0.98           H  
ATOM    456 2HD  ARG A  29      -1.250  -0.558 -15.230  1.00  0.98           H  
ATOM    457  HE  ARG A  29      -2.515   2.000 -14.926  1.00  0.98           H  
ATOM    458 1HH1 ARG A  29       0.382   0.517 -16.445  1.00  0.98           H  
ATOM    459 2HH1 ARG A  29       0.438   1.722 -17.724  1.00  0.98           H  
ATOM    460 1HH2 ARG A  29      -2.381   3.516 -16.640  1.00  0.98           H  
ATOM    461 2HH2 ARG A  29      -1.097   3.405 -17.820  1.00  0.98           H  
ATOM    462  N   SER A  30      -1.600  -3.298  -9.955  1.00  1.09           N  
ATOM    463  CA  SER A  30      -1.391  -4.677  -9.496  1.00  1.09           C  
ATOM    464  C   SER A  30      -2.651  -5.300  -8.898  1.00  1.09           C  
ATOM    465  O   SER A  30      -3.416  -4.643  -8.190  1.00  1.09           O  
ATOM    466  CB  SER A  30      -0.283  -4.769  -8.468  1.00  1.09           C  
ATOM    467  OG  SER A  30      -0.209  -6.098  -7.943  1.00  1.09           O  
ATOM    468  H   SER A  30      -1.161  -2.542  -9.426  1.00  1.09           H  
ATOM    469  HA  SER A  30      -1.099  -5.279 -10.358  1.00  1.09           H  
ATOM    470 1HB  SER A  30       0.667  -4.501  -8.931  1.00  1.09           H  
ATOM    471 2HB  SER A  30      -0.468  -4.063  -7.660  1.00  1.09           H  
ATOM    472  HG  SER A  30      -0.261  -6.699  -8.715  1.00  1.09           H  
ATOM    473  N   ASP A  31      -2.832  -6.602  -9.120  1.00  1.23           N  
ATOM    474  CA  ASP A  31      -3.984  -7.328  -8.572  1.00  1.23           C  
ATOM    475  C   ASP A  31      -4.002  -7.312  -7.043  1.00  1.23           C  
ATOM    476  O   ASP A  31      -5.053  -7.517  -6.434  1.00  1.23           O  
ATOM    477  CB  ASP A  31      -4.003  -8.799  -9.010  1.00  1.23           C  
ATOM    478  CG  ASP A  31      -4.340  -9.053 -10.495  1.00  1.23           C  
ATOM    479  OD1 ASP A  31      -4.795  -8.158 -11.160  1.00  1.23           O  
ATOM    480  OD2 ASP A  31      -4.120 -10.157 -10.944  1.00  1.23           O  
ATOM    481  H   ASP A  31      -2.141  -7.101  -9.672  1.00  1.23           H  
ATOM    482  HA  ASP A  31      -4.893  -6.843  -8.928  1.00  1.23           H  
ATOM    483 1HB  ASP A  31      -3.061  -9.256  -8.768  1.00  1.23           H  
ATOM    484 2HB  ASP A  31      -4.750  -9.320  -8.411  1.00  1.23           H  
ATOM    485  N   ASP A  32      -2.833  -7.107  -6.426  1.00  1.38           N  
ATOM    486  CA  ASP A  32      -2.724  -7.130  -4.974  1.00  1.38           C  
ATOM    487  C   ASP A  32      -2.622  -5.742  -4.324  1.00  1.38           C  
ATOM    488  O   ASP A  32      -2.154  -5.626  -3.187  1.00  1.38           O  
ATOM    489  CB  ASP A  32      -1.555  -8.014  -4.535  1.00  1.38           C  
ATOM    490  CG  ASP A  32      -1.786  -9.537  -4.791  1.00  1.38           C  
ATOM    491  OD1 ASP A  32      -2.864 -10.003  -4.540  1.00  1.38           O  
ATOM    492  OD2 ASP A  32      -0.870 -10.204  -5.225  1.00  1.38           O  
ATOM    493  H   ASP A  32      -1.997  -6.895  -6.978  1.00  1.38           H  
ATOM    494  HA  ASP A  32      -3.630  -7.594  -4.586  1.00  1.38           H  
ATOM    495 1HB  ASP A  32      -0.668  -7.708  -5.087  1.00  1.38           H  
ATOM    496 2HB  ASP A  32      -1.359  -7.859  -3.477  1.00  1.38           H  
ATOM    497  N   ALA A  33      -3.079  -4.688  -5.013  1.00  1.53           N  
ATOM    498  CA  ALA A  33      -3.055  -3.356  -4.400  1.00  1.53           C  
ATOM    499  C   ALA A  33      -4.294  -2.531  -4.747  1.00  1.53           C  
ATOM    500  O   ALA A  33      -4.901  -2.682  -5.804  1.00  1.53           O  
ATOM    501  CB  ALA A  33      -1.819  -2.591  -4.841  1.00  1.53           C  
ATOM    502  H   ALA A  33      -3.418  -4.796  -5.973  1.00  1.53           H  
ATOM    503  HA  ALA A  33      -3.032  -3.481  -3.318  1.00  1.53           H  
ATOM    504 1HB  ALA A  33      -1.801  -1.613  -4.358  1.00  1.53           H  
ATOM    505 2HB  ALA A  33      -0.925  -3.149  -4.570  1.00  1.53           H  
ATOM    506 3HB  ALA A  33      -1.853  -2.463  -5.923  1.00  1.53           H  
ATOM    507  N   THR A  34      -4.655  -1.636  -3.835  1.00  1.64           N  
ATOM    508  CA  THR A  34      -5.754  -0.697  -4.038  1.00  1.64           C  
ATOM    509  C   THR A  34      -5.256   0.717  -3.799  1.00  1.64           C  
ATOM    510  O   THR A  34      -4.610   0.970  -2.785  1.00  1.64           O  
ATOM    511  CB  THR A  34      -6.935  -1.009  -3.096  1.00  1.64           C  
ATOM    512  OG1 THR A  34      -7.412  -2.335  -3.357  1.00  1.64           O  
ATOM    513  CG2 THR A  34      -8.072  -0.014  -3.302  1.00  1.64           C  
ATOM    514  H   THR A  34      -4.133  -1.594  -2.970  1.00  1.64           H  
ATOM    515  HA  THR A  34      -6.099  -0.768  -5.070  1.00  1.64           H  
ATOM    516  HB  THR A  34      -6.599  -0.951  -2.060  1.00  1.64           H  
ATOM    517  HG1 THR A  34      -7.555  -2.442  -4.305  1.00  1.64           H  
ATOM    518 1HG2 THR A  34      -8.892  -0.257  -2.628  1.00  1.64           H  
ATOM    519 2HG2 THR A  34      -7.727   0.986  -3.090  1.00  1.64           H  
ATOM    520 3HG2 THR A  34      -8.420  -0.068  -4.333  1.00  1.64           H  
ATOM    521  N   LEU A  35      -5.597   1.654  -4.685  1.00  1.67           N  
ATOM    522  CA  LEU A  35      -5.097   3.037  -4.596  1.00  1.67           C  
ATOM    523  C   LEU A  35      -5.175   3.657  -3.197  1.00  1.67           C  
ATOM    524  O   LEU A  35      -4.270   4.379  -2.785  1.00  1.67           O  
ATOM    525  CB  LEU A  35      -5.851   3.947  -5.565  1.00  1.67           C  
ATOM    526  CG  LEU A  35      -5.361   5.408  -5.586  1.00  1.67           C  
ATOM    527  CD1 LEU A  35      -3.889   5.441  -6.050  1.00  1.67           C  
ATOM    528  CD2 LEU A  35      -6.247   6.228  -6.518  1.00  1.67           C  
ATOM    529  H   LEU A  35      -6.168   1.390  -5.478  1.00  1.67           H  
ATOM    530  HA  LEU A  35      -4.051   3.026  -4.900  1.00  1.67           H  
ATOM    531 1HB  LEU A  35      -5.745   3.546  -6.573  1.00  1.67           H  
ATOM    532 2HB  LEU A  35      -6.907   3.950  -5.299  1.00  1.67           H  
ATOM    533  HG  LEU A  35      -5.409   5.822  -4.579  1.00  1.67           H  
ATOM    534 1HD1 LEU A  35      -3.528   6.468  -6.056  1.00  1.67           H  
ATOM    535 2HD1 LEU A  35      -3.281   4.850  -5.371  1.00  1.67           H  
ATOM    536 3HD1 LEU A  35      -3.816   5.026  -7.054  1.00  1.67           H  
ATOM    537 1HD2 LEU A  35      -5.902   7.262  -6.531  1.00  1.67           H  
ATOM    538 2HD2 LEU A  35      -6.194   5.814  -7.526  1.00  1.67           H  
ATOM    539 3HD2 LEU A  35      -7.277   6.192  -6.165  1.00  1.67           H  
ATOM    540  N   SER A  36      -6.248   3.393  -2.460  1.00  1.59           N  
ATOM    541  CA  SER A  36      -6.437   3.978  -1.132  1.00  1.59           C  
ATOM    542  C   SER A  36      -5.353   3.567  -0.114  1.00  1.59           C  
ATOM    543  O   SER A  36      -5.217   4.197   0.937  1.00  1.59           O  
ATOM    544  CB  SER A  36      -7.802   3.597  -0.594  1.00  1.59           C  
ATOM    545  OG  SER A  36      -7.879   2.223  -0.337  1.00  1.59           O  
ATOM    546  H   SER A  36      -6.955   2.782  -2.835  1.00  1.59           H  
ATOM    547  HA  SER A  36      -6.401   5.063  -1.238  1.00  1.59           H  
ATOM    548 1HB  SER A  36      -7.994   4.151   0.323  1.00  1.59           H  
ATOM    549 2HB  SER A  36      -8.567   3.878  -1.315  1.00  1.59           H  
ATOM    550  HG  SER A  36      -7.136   2.025   0.241  1.00  1.59           H  
ATOM    551  N   SER A  37      -4.616   2.489  -0.409  1.00  1.43           N  
ATOM    552  CA  SER A  37      -3.547   1.982   0.442  1.00  1.43           C  
ATOM    553  C   SER A  37      -2.159   2.301  -0.128  1.00  1.43           C  
ATOM    554  O   SER A  37      -1.145   1.851   0.424  1.00  1.43           O  
ATOM    555  CB  SER A  37      -3.674   0.475   0.596  1.00  1.43           C  
ATOM    556  OG  SER A  37      -3.490  -0.180  -0.638  1.00  1.43           O  
ATOM    557  H   SER A  37      -4.774   2.014  -1.292  1.00  1.43           H  
ATOM    558  HA  SER A  37      -3.632   2.451   1.422  1.00  1.43           H  
ATOM    559 1HB  SER A  37      -2.945   0.114   1.319  1.00  1.43           H  
ATOM    560 2HB  SER A  37      -4.664   0.243   0.985  1.00  1.43           H  
ATOM    561  HG  SER A  37      -3.941   0.380  -1.308  1.00  1.43           H  
ATOM    562  N   VAL A  38      -2.111   3.020  -1.257  1.00  1.24           N  
ATOM    563  CA  VAL A  38      -0.849   3.298  -1.937  1.00  1.24           C  
ATOM    564  C   VAL A  38      -0.252   4.648  -1.562  1.00  1.24           C  
ATOM    565  O   VAL A  38      -0.902   5.691  -1.664  1.00  1.24           O  
ATOM    566  CB  VAL A  38      -1.038   3.233  -3.473  1.00  1.24           C  
ATOM    567  CG1 VAL A  38       0.238   3.603  -4.186  1.00  1.24           C  
ATOM    568  CG2 VAL A  38      -1.449   1.815  -3.895  1.00  1.24           C  
ATOM    569  H   VAL A  38      -2.964   3.401  -1.664  1.00  1.24           H  
ATOM    570  HA  VAL A  38      -0.137   2.523  -1.657  1.00  1.24           H  
ATOM    571  HB  VAL A  38      -1.808   3.942  -3.763  1.00  1.24           H  
ATOM    572 1HG1 VAL A  38       0.060   3.546  -5.254  1.00  1.24           H  
ATOM    573 2HG1 VAL A  38       0.537   4.616  -3.919  1.00  1.24           H  
ATOM    574 3HG1 VAL A  38       1.024   2.907  -3.908  1.00  1.24           H  
ATOM    575 1HG2 VAL A  38      -1.592   1.781  -4.977  1.00  1.24           H  
ATOM    576 2HG2 VAL A  38      -0.681   1.122  -3.612  1.00  1.24           H  
ATOM    577 3HG2 VAL A  38      -2.363   1.554  -3.402  1.00  1.24           H  
ATOM    578  N   ARG A  39       1.011   4.615  -1.166  1.00  1.05           N  
ATOM    579  CA  ARG A  39       1.764   5.804  -0.783  1.00  1.05           C  
ATOM    580  C   ARG A  39       3.108   5.851  -1.480  1.00  1.05           C  
ATOM    581  O   ARG A  39       3.782   4.827  -1.578  1.00  1.05           O  
ATOM    582  CB  ARG A  39       2.011   5.816   0.711  1.00  1.05           C  
ATOM    583  CG  ARG A  39       2.838   6.986   1.224  1.00  1.05           C  
ATOM    584  CD  ARG A  39       3.009   6.940   2.696  1.00  1.05           C  
ATOM    585  NE  ARG A  39       3.867   8.011   3.167  1.00  1.05           N  
ATOM    586  CZ  ARG A  39       4.272   8.167   4.441  1.00  1.05           C  
ATOM    587  NH1 ARG A  39       3.879   7.318   5.364  1.00  1.05           N  
ATOM    588  NH2 ARG A  39       5.068   9.172   4.762  1.00  1.05           N  
ATOM    589  H   ARG A  39       1.456   3.698  -1.078  1.00  1.05           H  
ATOM    590  HA  ARG A  39       1.191   6.687  -1.063  1.00  1.05           H  
ATOM    591 1HB  ARG A  39       1.060   5.813   1.241  1.00  1.05           H  
ATOM    592 2HB  ARG A  39       2.527   4.916   0.968  1.00  1.05           H  
ATOM    593 1HG  ARG A  39       3.832   6.947   0.778  1.00  1.05           H  
ATOM    594 2HG  ARG A  39       2.356   7.926   0.955  1.00  1.05           H  
ATOM    595 1HD  ARG A  39       2.040   7.036   3.184  1.00  1.05           H  
ATOM    596 2HD  ARG A  39       3.467   5.991   2.977  1.00  1.05           H  
ATOM    597  HE  ARG A  39       4.194   8.685   2.484  1.00  1.05           H  
ATOM    598 1HH1 ARG A  39       3.265   6.555   5.119  1.00  1.05           H  
ATOM    599 2HH1 ARG A  39       4.185   7.435   6.319  1.00  1.05           H  
ATOM    600 1HH2 ARG A  39       5.371   9.824   4.052  1.00  1.05           H  
ATOM    601 2HH2 ARG A  39       5.373   9.289   5.717  1.00  1.05           H  
ATOM    602  N   VAL A  40       3.471   7.026  -1.990  1.00  0.90           N  
ATOM    603  CA  VAL A  40       4.763   7.191  -2.636  1.00  0.90           C  
ATOM    604  C   VAL A  40       5.556   8.328  -1.982  1.00  0.90           C  
ATOM    605  O   VAL A  40       5.051   9.442  -1.821  1.00  0.90           O  
ATOM    606  CB  VAL A  40       4.589   7.464  -4.135  1.00  0.90           C  
ATOM    607  CG1 VAL A  40       5.938   7.634  -4.763  1.00  0.90           C  
ATOM    608  CG2 VAL A  40       3.828   6.315  -4.815  1.00  0.90           C  
ATOM    609  H   VAL A  40       2.853   7.820  -1.907  1.00  0.90           H  
ATOM    610  HA  VAL A  40       5.329   6.269  -2.525  1.00  0.90           H  
ATOM    611  HB  VAL A  40       4.045   8.373  -4.267  1.00  0.90           H  
ATOM    612 1HG1 VAL A  40       5.836   7.828  -5.820  1.00  0.90           H  
ATOM    613 2HG1 VAL A  40       6.466   8.460  -4.293  1.00  0.90           H  
ATOM    614 3HG1 VAL A  40       6.489   6.715  -4.614  1.00  0.90           H  
ATOM    615 1HG2 VAL A  40       3.721   6.540  -5.876  1.00  0.90           H  
ATOM    616 2HG2 VAL A  40       4.374   5.389  -4.696  1.00  0.90           H  
ATOM    617 3HG2 VAL A  40       2.840   6.207  -4.371  1.00  0.90           H  
ATOM    618  N   ILE A  41       6.787   8.021  -1.594  1.00  0.80           N  
ATOM    619  CA  ILE A  41       7.702   8.944  -0.940  1.00  0.80           C  
ATOM    620  C   ILE A  41       8.889   9.261  -1.843  1.00  0.80           C  
ATOM    621  O   ILE A  41       9.546   8.342  -2.336  1.00  0.80           O  
ATOM    622  CB  ILE A  41       8.233   8.299   0.353  1.00  0.80           C  
ATOM    623  CG1 ILE A  41       7.076   7.979   1.298  1.00  0.80           C  
ATOM    624  CG2 ILE A  41       9.268   9.202   1.019  1.00  0.80           C  
ATOM    625  CD1 ILE A  41       7.491   7.117   2.458  1.00  0.80           C  
ATOM    626  H   ILE A  41       7.101   7.069  -1.749  1.00  0.80           H  
ATOM    627  HA  ILE A  41       7.174   9.868  -0.711  1.00  0.80           H  
ATOM    628  HB  ILE A  41       8.704   7.350   0.103  1.00  0.80           H  
ATOM    629 1HG1 ILE A  41       6.653   8.906   1.677  1.00  0.80           H  
ATOM    630 2HG1 ILE A  41       6.305   7.444   0.745  1.00  0.80           H  
ATOM    631 1HG2 ILE A  41       9.647   8.719   1.917  1.00  0.80           H  
ATOM    632 2HG2 ILE A  41      10.097   9.381   0.330  1.00  0.80           H  
ATOM    633 3HG2 ILE A  41       8.808  10.154   1.283  1.00  0.80           H  
ATOM    634 1HD1 ILE A  41       6.632   6.907   3.089  1.00  0.80           H  
ATOM    635 2HD1 ILE A  41       7.898   6.177   2.079  1.00  0.80           H  
ATOM    636 3HD1 ILE A  41       8.252   7.631   3.042  1.00  0.80           H  
ATOM    637  N   ILE A  42       9.153  10.541  -2.089  1.00  0.76           N  
ATOM    638  CA  ILE A  42      10.280  10.892  -2.950  1.00  0.76           C  
ATOM    639  C   ILE A  42      11.408  11.517  -2.138  1.00  0.76           C  
ATOM    640  O   ILE A  42      11.179  12.435  -1.344  1.00  0.76           O  
ATOM    641  CB  ILE A  42       9.869  11.854  -4.071  1.00  0.76           C  
ATOM    642  CG1 ILE A  42       8.672  11.294  -4.818  1.00  0.76           C  
ATOM    643  CG2 ILE A  42      11.045  12.061  -5.060  1.00  0.76           C  
ATOM    644  CD1 ILE A  42       8.883   9.945  -5.418  1.00  0.76           C  
ATOM    645  H   ILE A  42       8.581  11.266  -1.676  1.00  0.76           H  
ATOM    646  HA  ILE A  42      10.668   9.985  -3.414  1.00  0.76           H  
ATOM    647  HB  ILE A  42       9.580  12.814  -3.644  1.00  0.76           H  
ATOM    648 1HG1 ILE A  42       7.822  11.244  -4.143  1.00  0.76           H  
ATOM    649 2HG1 ILE A  42       8.437  11.985  -5.628  1.00  0.76           H  
ATOM    650 1HG2 ILE A  42      10.739  12.741  -5.850  1.00  0.76           H  
ATOM    651 2HG2 ILE A  42      11.903  12.484  -4.539  1.00  0.76           H  
ATOM    652 3HG2 ILE A  42      11.331  11.097  -5.497  1.00  0.76           H  
ATOM    653 1HD1 ILE A  42       7.986   9.642  -5.955  1.00  0.76           H  
ATOM    654 2HD1 ILE A  42       9.706   9.987  -6.083  1.00  0.76           H  
ATOM    655 3HD1 ILE A  42       9.100   9.225  -4.651  1.00  0.76           H  
ATOM    656  N   THR A  43      12.617  11.009  -2.329  1.00  0.75           N  
ATOM    657  CA  THR A  43      13.794  11.511  -1.636  1.00  0.75           C  
ATOM    658  C   THR A  43      14.812  12.051  -2.629  1.00  0.75           C  
ATOM    659  O   THR A  43      15.106  11.400  -3.631  1.00  0.75           O  
ATOM    660  CB  THR A  43      14.420  10.404  -0.766  1.00  0.75           C  
ATOM    661  OG1 THR A  43      13.453   9.987   0.219  1.00  0.75           O  
ATOM    662  CG2 THR A  43      15.683  10.902  -0.073  1.00  0.75           C  
ATOM    663  H   THR A  43      12.719  10.240  -2.993  1.00  0.75           H  
ATOM    664  HA  THR A  43      13.495  12.332  -0.986  1.00  0.75           H  
ATOM    665  HB  THR A  43      14.674   9.548  -1.397  1.00  0.75           H  
ATOM    666  HG1 THR A  43      13.055  10.772   0.619  1.00  0.75           H  
ATOM    667 1HG2 THR A  43      16.104  10.100   0.532  1.00  0.75           H  
ATOM    668 2HG2 THR A  43      16.414  11.212  -0.813  1.00  0.75           H  
ATOM    669 3HG2 THR A  43      15.439  11.749   0.564  1.00  0.75           H  
ATOM    670  N   GLU A  44      15.330  13.250  -2.364  1.00  0.78           N  
ATOM    671  CA  GLU A  44      16.328  13.852  -3.243  1.00  0.78           C  
ATOM    672  C   GLU A  44      17.728  13.643  -2.684  1.00  0.78           C  
ATOM    673  O   GLU A  44      17.959  13.860  -1.490  1.00  0.78           O  
ATOM    674  CB  GLU A  44      16.063  15.346  -3.376  1.00  0.78           C  
ATOM    675  CG  GLU A  44      14.748  15.715  -4.049  1.00  0.78           C  
ATOM    676  CD  GLU A  44      14.515  17.219  -4.061  1.00  0.78           C  
ATOM    677  OE1 GLU A  44      15.286  17.928  -3.470  1.00  0.78           O  
ATOM    678  OE2 GLU A  44      13.554  17.652  -4.664  1.00  0.78           O  
ATOM    679  H   GLU A  44      15.037  13.743  -1.531  1.00  0.78           H  
ATOM    680  HA  GLU A  44      16.276  13.380  -4.226  1.00  0.78           H  
ATOM    681 1HB  GLU A  44      16.079  15.809  -2.390  1.00  0.78           H  
ATOM    682 2HB  GLU A  44      16.866  15.797  -3.959  1.00  0.78           H  
ATOM    683 1HG  GLU A  44      14.768  15.351  -5.079  1.00  0.78           H  
ATOM    684 2HG  GLU A  44      13.925  15.221  -3.532  1.00  0.78           H  
ATOM    685  N   LEU A  45      18.657  13.238  -3.548  1.00  0.84           N  
ATOM    686  CA  LEU A  45      20.038  13.025  -3.153  1.00  0.84           C  
ATOM    687  C   LEU A  45      21.055  13.746  -4.039  1.00  0.84           C  
ATOM    688  O   LEU A  45      20.907  13.828  -5.263  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.335  11.531  -3.177  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.539  10.669  -2.197  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      18.234  10.210  -2.865  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      20.389   9.483  -1.777  1.00  0.84           C  
ATOM    693  H   LEU A  45      18.375  13.026  -4.505  1.00  0.84           H  
ATOM    694  HA  LEU A  45      20.161  13.393  -2.135  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.108  11.181  -4.176  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.399  11.382  -2.984  1.00  0.84           H  
ATOM    697  HG  LEU A  45      19.279  11.259  -1.316  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      17.664   9.597  -2.167  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      17.637  11.039  -3.161  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      18.459   9.643  -3.739  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      19.827   8.869  -1.071  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.642   8.888  -2.638  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      21.306   9.842  -1.301  1.00  0.84           H  
ATOM    704  N   ALA A  46      22.116  14.239  -3.424  1.00  0.92           N  
ATOM    705  CA  ALA A  46      23.201  14.842  -4.185  1.00  0.92           C  
ATOM    706  C   ALA A  46      23.961  13.748  -4.904  1.00  0.92           C  
ATOM    707  O   ALA A  46      24.040  12.624  -4.406  1.00  0.92           O  
ATOM    708  CB  ALA A  46      24.129  15.625  -3.288  1.00  0.92           C  
ATOM    709  H   ALA A  46      22.177  14.187  -2.417  1.00  0.92           H  
ATOM    710  HA  ALA A  46      22.769  15.518  -4.927  1.00  0.92           H  
ATOM    711 1HB  ALA A  46      24.920  16.073  -3.885  1.00  0.92           H  
ATOM    712 2HB  ALA A  46      23.562  16.416  -2.784  1.00  0.92           H  
ATOM    713 3HB  ALA A  46      24.560  14.964  -2.559  1.00  0.92           H  
ATOM    714  N   LYS A  47      24.606  14.077  -6.017  1.00  1.01           N  
ATOM    715  CA  LYS A  47      25.395  13.088  -6.759  1.00  1.01           C  
ATOM    716  C   LYS A  47      26.570  12.496  -5.963  1.00  1.01           C  
ATOM    717  O   LYS A  47      27.106  11.435  -6.309  1.00  1.01           O  
ATOM    718  CB  LYS A  47      25.901  13.689  -8.065  1.00  1.01           C  
ATOM    719  CG  LYS A  47      24.815  13.932  -9.098  1.00  1.01           C  
ATOM    720  CD  LYS A  47      25.380  14.549 -10.362  1.00  1.01           C  
ATOM    721  CE  LYS A  47      24.296  14.773 -11.405  1.00  1.01           C  
ATOM    722  NZ  LYS A  47      24.828  15.453 -12.617  1.00  1.01           N  
ATOM    723  H   LYS A  47      24.524  15.019  -6.381  1.00  1.01           H  
ATOM    724  HA  LYS A  47      24.719  12.272  -6.998  1.00  1.01           H  
ATOM    725 1HB  LYS A  47      26.397  14.639  -7.863  1.00  1.01           H  
ATOM    726 2HB  LYS A  47      26.641  13.024  -8.508  1.00  1.01           H  
ATOM    727 1HG  LYS A  47      24.355  12.984  -9.356  1.00  1.01           H  
ATOM    728 2HG  LYS A  47      24.050  14.586  -8.683  1.00  1.01           H  
ATOM    729 1HD  LYS A  47      25.852  15.504 -10.124  1.00  1.01           H  
ATOM    730 2HD  LYS A  47      26.137  13.882 -10.779  1.00  1.01           H  
ATOM    731 1HE  LYS A  47      23.885  13.810 -11.699  1.00  1.01           H  
ATOM    732 2HE  LYS A  47      23.501  15.382 -10.973  1.00  1.01           H  
ATOM    733 1HZ  LYS A  47      24.082  15.581 -13.286  1.00  1.01           H  
ATOM    734 2HZ  LYS A  47      25.206  16.354 -12.359  1.00  1.01           H  
ATOM    735 3HZ  LYS A  47      25.555  14.889 -13.028  1.00  1.01           H  
ATOM    736  N   GLY A  48      27.003  13.220  -4.924  1.00  1.11           N  
ATOM    737  CA  GLY A  48      28.096  12.774  -4.074  1.00  1.11           C  
ATOM    738  C   GLY A  48      27.642  11.775  -3.000  1.00  1.11           C  
ATOM    739  O   GLY A  48      28.476  11.240  -2.267  1.00  1.11           O  
ATOM    740  H   GLY A  48      26.537  14.088  -4.713  1.00  1.11           H  
ATOM    741 1HA  GLY A  48      28.868  12.316  -4.693  1.00  1.11           H  
ATOM    742 2HA  GLY A  48      28.550  13.639  -3.591  1.00  1.11           H  
ATOM    743  N   HIS A  49      26.326  11.553  -2.880  1.00  1.22           N  
ATOM    744  CA  HIS A  49      25.809  10.608  -1.896  1.00  1.22           C  
ATOM    745  C   HIS A  49      24.939   9.547  -2.561  1.00  1.22           C  
ATOM    746  O   HIS A  49      24.877   8.403  -2.108  1.00  1.22           O  
ATOM    747  CB  HIS A  49      24.998  11.331  -0.819  1.00  1.22           C  
ATOM    748  CG  HIS A  49      25.805  12.343  -0.045  1.00  1.22           C  
ATOM    749  ND1 HIS A  49      26.839  11.981   0.794  1.00  1.22           N  
ATOM    750  CD2 HIS A  49      25.720  13.691   0.029  1.00  1.22           C  
ATOM    751  CE1 HIS A  49      27.361  13.064   1.338  1.00  1.22           C  
ATOM    752  NE2 HIS A  49      26.699  14.114   0.893  1.00  1.22           N  
ATOM    753  H   HIS A  49      25.671  12.022  -3.494  1.00  1.22           H  
ATOM    754  HA  HIS A  49      26.636  10.093  -1.410  1.00  1.22           H  
ATOM    755 1HB  HIS A  49      24.157  11.846  -1.289  1.00  1.22           H  
ATOM    756 2HB  HIS A  49      24.590  10.604  -0.120  1.00  1.22           H  
ATOM    757  HD1 HIS A  49      27.163  11.051   0.968  1.00  1.22           H  
ATOM    758  HD2 HIS A  49      25.066  14.417  -0.434  1.00  1.22           H  
ATOM    759  HE1 HIS A  49      28.197  12.987   2.032  1.00  1.22           H  
ATOM    760  N   PHE A  50      24.273   9.920  -3.647  1.00  1.34           N  
ATOM    761  CA  PHE A  50      23.420   8.994  -4.363  1.00  1.34           C  
ATOM    762  C   PHE A  50      24.268   7.938  -4.991  1.00  1.34           C  
ATOM    763  O   PHE A  50      25.263   8.271  -5.631  1.00  1.34           O  
ATOM    764  CB  PHE A  50      22.699   9.639  -5.524  1.00  1.34           C  
ATOM    765  CG  PHE A  50      21.720   8.695  -6.212  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      20.477   8.511  -5.710  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.079   7.950  -7.328  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      19.600   7.652  -6.293  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.212   7.090  -7.914  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      19.965   6.939  -7.399  1.00  1.34           C  
ATOM    771  H   PHE A  50      24.335  10.874  -3.979  1.00  1.34           H  
ATOM    772  HA  PHE A  50      22.719   8.532  -3.672  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.164  10.516  -5.185  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.433   9.971  -6.248  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.195   9.059  -4.849  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.057   8.037  -7.728  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      18.624   7.532  -5.873  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      21.516   6.515  -8.788  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      19.274   6.248  -7.866  1.00  1.34           H  
ATOM    780  N   GLY A  51      23.848   6.693  -4.902  1.00  1.48           N  
ATOM    781  CA  GLY A  51      24.575   5.647  -5.582  1.00  1.48           C  
ATOM    782  C   GLY A  51      23.845   4.327  -5.524  1.00  1.48           C  
ATOM    783  O   GLY A  51      22.911   4.147  -4.740  1.00  1.48           O  
ATOM    784  H   GLY A  51      23.029   6.469  -4.358  1.00  1.48           H  
ATOM    785 1HA  GLY A  51      24.731   5.934  -6.622  1.00  1.48           H  
ATOM    786 2HA  GLY A  51      25.558   5.535  -5.127  1.00  1.48           H  
ATOM    787  N   ILE A  52      24.261   3.422  -6.395  1.00  1.64           N  
ATOM    788  CA  ILE A  52      23.650   2.108  -6.506  1.00  1.64           C  
ATOM    789  C   ILE A  52      24.717   1.033  -6.437  1.00  1.64           C  
ATOM    790  O   ILE A  52      25.702   1.078  -7.170  1.00  1.64           O  
ATOM    791  CB  ILE A  52      22.825   1.996  -7.802  1.00  1.64           C  
ATOM    792  CG1 ILE A  52      21.692   3.095  -7.805  1.00  1.64           C  
ATOM    793  CG2 ILE A  52      22.249   0.603  -7.930  1.00  1.64           C  
ATOM    794  CD1 ILE A  52      20.873   3.182  -9.086  1.00  1.64           C  
ATOM    795  H   ILE A  52      25.066   3.673  -6.973  1.00  1.64           H  
ATOM    796  HA  ILE A  52      22.971   1.964  -5.666  1.00  1.64           H  
ATOM    797  HB  ILE A  52      23.472   2.194  -8.657  1.00  1.64           H  
ATOM    798 1HG1 ILE A  52      21.031   2.913  -6.974  1.00  1.64           H  
ATOM    799 2HG1 ILE A  52      22.148   4.067  -7.670  1.00  1.64           H  
ATOM    800 1HG2 ILE A  52      21.703   0.556  -8.838  1.00  1.64           H  
ATOM    801 2HG2 ILE A  52      23.054  -0.129  -7.952  1.00  1.64           H  
ATOM    802 3HG2 ILE A  52      21.596   0.389  -7.094  1.00  1.64           H  
ATOM    803 1HD1 ILE A  52      20.127   3.979  -8.996  1.00  1.64           H  
ATOM    804 2HD1 ILE A  52      21.526   3.405  -9.929  1.00  1.64           H  
ATOM    805 3HD1 ILE A  52      20.365   2.240  -9.260  1.00  1.64           H  
ATOM    806  N   GLY A  53      24.584   0.106  -5.493  1.00  1.81           N  
ATOM    807  CA  GLY A  53      25.585  -0.952  -5.359  1.00  1.81           C  
ATOM    808  C   GLY A  53      26.859  -0.398  -4.726  1.00  1.81           C  
ATOM    809  O   GLY A  53      27.910  -1.034  -4.743  1.00  1.81           O  
ATOM    810  H   GLY A  53      23.769   0.112  -4.895  1.00  1.81           H  
ATOM    811 1HA  GLY A  53      25.186  -1.757  -4.742  1.00  1.81           H  
ATOM    812 2HA  GLY A  53      25.810  -1.373  -6.338  1.00  1.81           H  
ATOM    813  N   GLY A  54      26.747   0.812  -4.184  1.00  1.99           N  
ATOM    814  CA  GLY A  54      27.857   1.540  -3.604  1.00  1.99           C  
ATOM    815  C   GLY A  54      28.519   2.506  -4.598  1.00  1.99           C  
ATOM    816  O   GLY A  54      29.364   3.309  -4.195  1.00  1.99           O  
ATOM    817  H   GLY A  54      25.841   1.251  -4.199  1.00  1.99           H  
ATOM    818 1HA  GLY A  54      27.505   2.097  -2.737  1.00  1.99           H  
ATOM    819 2HA  GLY A  54      28.599   0.831  -3.241  1.00  1.99           H  
ATOM    820  N   GLU A  55      28.160   2.452  -5.891  1.00  2.17           N  
ATOM    821  CA  GLU A  55      28.805   3.365  -6.836  1.00  2.17           C  
ATOM    822  C   GLU A  55      28.011   4.668  -6.936  1.00  2.17           C  
ATOM    823  O   GLU A  55      26.808   4.670  -7.221  1.00  2.17           O  
ATOM    824  CB  GLU A  55      28.971   2.718  -8.220  1.00  2.17           C  
ATOM    825  CG  GLU A  55      29.799   3.553  -9.225  1.00  2.17           C  
ATOM    826  CD  GLU A  55      29.930   2.901 -10.602  1.00  2.17           C  
ATOM    827  OE1 GLU A  55      29.366   1.853 -10.807  1.00  2.17           O  
ATOM    828  OE2 GLU A  55      30.602   3.456 -11.437  1.00  2.17           O  
ATOM    829  H   GLU A  55      27.449   1.798  -6.223  1.00  2.17           H  
ATOM    830  HA  GLU A  55      29.800   3.608  -6.464  1.00  2.17           H  
ATOM    831 1HB  GLU A  55      29.452   1.745  -8.109  1.00  2.17           H  
ATOM    832 2HB  GLU A  55      27.985   2.546  -8.656  1.00  2.17           H  
ATOM    833 1HG  GLU A  55      29.370   4.537  -9.327  1.00  2.17           H  
ATOM    834 2HG  GLU A  55      30.796   3.684  -8.808  1.00  2.17           H  
ATOM    835  N   LEU A  56      28.692   5.782  -6.703  1.00  2.34           N  
ATOM    836  CA  LEU A  56      28.062   7.100  -6.696  1.00  2.34           C  
ATOM    837  C   LEU A  56      27.667   7.623  -8.056  1.00  2.34           C  
ATOM    838  O   LEU A  56      28.354   7.375  -9.045  1.00  2.34           O  
ATOM    839  CB  LEU A  56      28.974   8.133  -6.045  1.00  2.34           C  
ATOM    840  CG  LEU A  56      29.254   7.930  -4.580  1.00  2.34           C  
ATOM    841  CD1 LEU A  56      30.258   8.968  -4.129  1.00  2.34           C  
ATOM    842  CD2 LEU A  56      27.942   8.072  -3.822  1.00  2.34           C  
ATOM    843  H   LEU A  56      29.676   5.707  -6.485  1.00  2.34           H  
ATOM    844  HA  LEU A  56      27.172   7.020  -6.091  1.00  2.34           H  
ATOM    845 1HB  LEU A  56      29.925   8.146  -6.573  1.00  2.34           H  
ATOM    846 2HB  LEU A  56      28.510   9.119  -6.154  1.00  2.34           H  
ATOM    847  HG  LEU A  56      29.675   6.940  -4.405  1.00  2.34           H  
ATOM    848 1HD1 LEU A  56      30.462   8.844  -3.067  1.00  2.34           H  
ATOM    849 2HD1 LEU A  56      31.182   8.852  -4.694  1.00  2.34           H  
ATOM    850 3HD1 LEU A  56      29.848   9.961  -4.306  1.00  2.34           H  
ATOM    851 1HD2 LEU A  56      28.110   7.946  -2.754  1.00  2.34           H  
ATOM    852 2HD2 LEU A  56      27.530   9.059  -4.012  1.00  2.34           H  
ATOM    853 3HD2 LEU A  56      27.236   7.320  -4.165  1.00  2.34           H  
ATOM    854  N   ALA A  57      26.613   8.436  -8.092  1.00  2.52           N  
ATOM    855  CA  ALA A  57      26.144   9.076  -9.324  1.00  2.52           C  
ATOM    856  C   ALA A  57      27.253   9.880  -9.969  1.00  2.52           C  
ATOM    857  O   ALA A  57      27.326   9.975 -11.187  1.00  2.52           O  
ATOM    858  CB  ALA A  57      24.991   9.993  -9.061  1.00  2.52           C  
ATOM    859  H   ALA A  57      26.108   8.581  -7.219  1.00  2.52           H  
ATOM    860  HA  ALA A  57      25.832   8.295 -10.012  1.00  2.52           H  
ATOM    861 1HB  ALA A  57      24.662  10.450  -9.989  1.00  2.52           H  
ATOM    862 2HB  ALA A  57      24.196   9.468  -8.630  1.00  2.52           H  
ATOM    863 3HB  ALA A  57      25.327  10.740  -8.394  1.00  2.52           H  
ATOM    864  N   SER A  58      28.129  10.453  -9.147  1.00  2.71           N  
ATOM    865  CA  SER A  58      29.267  11.223  -9.642  1.00  2.71           C  
ATOM    866  C   SER A  58      30.259  10.368 -10.478  1.00  2.71           C  
ATOM    867  O   SER A  58      31.092  10.923 -11.201  1.00  2.71           O  
ATOM    868  CB  SER A  58      29.994  11.857  -8.470  1.00  2.71           C  
ATOM    869  OG  SER A  58      30.622  10.890  -7.679  1.00  2.71           O  
ATOM    870  H   SER A  58      27.962  10.397  -8.143  1.00  2.71           H  
ATOM    871  HA  SER A  58      28.881  12.016 -10.281  1.00  2.71           H  
ATOM    872 1HB  SER A  58      30.730  12.570  -8.836  1.00  2.71           H  
ATOM    873 2HB  SER A  58      29.272  12.408  -7.864  1.00  2.71           H  
ATOM    874  HG  SER A  58      31.370  10.583  -8.192  1.00  2.71           H  
ATOM    875  N   LYS A  59      30.192   9.031 -10.349  1.00  2.92           N  
ATOM    876  CA  LYS A  59      31.036   8.085 -11.087  1.00  2.92           C  
ATOM    877  C   LYS A  59      30.233   7.295 -12.141  1.00  2.92           C  
ATOM    878  O   LYS A  59      30.766   6.925 -13.193  1.00  2.92           O  
ATOM    879  CB  LYS A  59      31.718   7.104 -10.125  1.00  2.92           C  
ATOM    880  CG  LYS A  59      32.713   7.756  -9.153  1.00  2.92           C  
ATOM    881  CD  LYS A  59      33.424   6.712  -8.287  1.00  2.92           C  
ATOM    882  CE  LYS A  59      34.432   7.365  -7.339  1.00  2.92           C  
ATOM    883  NZ  LYS A  59      35.138   6.360  -6.486  1.00  2.92           N  
ATOM    884  H   LYS A  59      29.490   8.640  -9.734  1.00  2.92           H  
ATOM    885  HA  LYS A  59      31.806   8.648 -11.613  1.00  2.92           H  
ATOM    886 1HB  LYS A  59      30.949   6.603  -9.531  1.00  2.92           H  
ATOM    887 2HB  LYS A  59      32.239   6.334 -10.695  1.00  2.92           H  
ATOM    888 1HG  LYS A  59      33.454   8.326  -9.715  1.00  2.92           H  
ATOM    889 2HG  LYS A  59      32.172   8.439  -8.500  1.00  2.92           H  
ATOM    890 1HD  LYS A  59      32.682   6.169  -7.700  1.00  2.92           H  
ATOM    891 2HD  LYS A  59      33.945   6.000  -8.929  1.00  2.92           H  
ATOM    892 1HE  LYS A  59      35.170   7.910  -7.926  1.00  2.92           H  
ATOM    893 2HE  LYS A  59      33.906   8.068  -6.692  1.00  2.92           H  
ATOM    894 1HZ  LYS A  59      35.791   6.834  -5.879  1.00  2.92           H  
ATOM    895 2HZ  LYS A  59      34.468   5.854  -5.927  1.00  2.92           H  
ATOM    896 3HZ  LYS A  59      35.639   5.710  -7.076  1.00  2.92           H  
ATOM    897  N   VAL A  60      28.951   7.054 -11.860  1.00  3.14           N  
ATOM    898  CA  VAL A  60      28.071   6.282 -12.736  1.00  3.14           C  
ATOM    899  C   VAL A  60      27.839   7.126 -14.001  1.00  3.14           C  
ATOM    900  O   VAL A  60      27.638   8.331 -13.880  1.00  3.14           O  
ATOM    901  CB  VAL A  60      26.716   5.955 -12.048  1.00  3.14           C  
ATOM    902  CG1 VAL A  60      25.783   5.270 -13.005  1.00  3.14           C  
ATOM    903  CG2 VAL A  60      26.925   5.052 -10.867  1.00  3.14           C  
ATOM    904  H   VAL A  60      28.585   7.384 -10.971  1.00  3.14           H  
ATOM    905  HA  VAL A  60      28.564   5.343 -12.955  1.00  3.14           H  
ATOM    906  HB  VAL A  60      26.261   6.879 -11.733  1.00  3.14           H  
ATOM    907 1HG1 VAL A  60      24.850   5.055 -12.507  1.00  3.14           H  
ATOM    908 2HG1 VAL A  60      25.601   5.908 -13.867  1.00  3.14           H  
ATOM    909 3HG1 VAL A  60      26.221   4.336 -13.321  1.00  3.14           H  
ATOM    910 1HG2 VAL A  60      25.973   4.838 -10.384  1.00  3.14           H  
ATOM    911 2HG2 VAL A  60      27.377   4.118 -11.200  1.00  3.14           H  
ATOM    912 3HG2 VAL A  60      27.564   5.516 -10.172  1.00  3.14           H  
ATOM    913  N   PRO A  61      27.886   6.569 -15.222  1.00  3.28           N  
ATOM    914  CA  PRO A  61      27.714   7.307 -16.459  1.00  3.28           C  
ATOM    915  C   PRO A  61      26.482   8.208 -16.481  1.00  3.28           C  
ATOM    916  O   PRO A  61      25.437   7.907 -15.901  1.00  3.28           O  
ATOM    917  CB  PRO A  61      27.602   6.177 -17.487  1.00  3.28           C  
ATOM    918  CG  PRO A  61      28.448   5.065 -16.906  1.00  3.28           C  
ATOM    919  CD  PRO A  61      28.216   5.128 -15.422  1.00  3.28           C  
ATOM    920  HA  PRO A  61      28.619   7.902 -16.640  1.00  3.28           H  
ATOM    921 1HB  PRO A  61      26.549   5.895 -17.618  1.00  3.28           H  
ATOM    922 2HB  PRO A  61      27.963   6.525 -18.467  1.00  3.28           H  
ATOM    923 1HG  PRO A  61      28.153   4.096 -17.341  1.00  3.28           H  
ATOM    924 2HG  PRO A  61      29.506   5.220 -17.169  1.00  3.28           H  
ATOM    925 1HD  PRO A  61      27.395   4.474 -15.161  1.00  3.28           H  
ATOM    926 2HD  PRO A  61      29.161   4.856 -14.928  1.00  3.28           H  
ATOM    927  N   ARG A  62      26.690   9.346 -17.132  1.00  3.25           N  
ATOM    928  CA  ARG A  62      25.769  10.458 -17.323  1.00  3.25           C  
ATOM    929  C   ARG A  62      24.767  10.165 -18.436  1.00  3.25           C  
ATOM    930  O   ARG A  62      24.720   9.050 -18.955  1.00  3.25           O  
ATOM    931  CB  ARG A  62      26.574  11.706 -17.646  1.00  3.25           C  
ATOM    932  CG  ARG A  62      27.503  12.138 -16.513  1.00  3.25           C  
ATOM    933  CD  ARG A  62      28.314  13.334 -16.858  1.00  3.25           C  
ATOM    934  NE  ARG A  62      29.243  13.678 -15.785  1.00  3.25           N  
ATOM    935  CZ  ARG A  62      30.131  14.692 -15.833  1.00  3.25           C  
ATOM    936  NH1 ARG A  62      30.202  15.457 -16.900  1.00  3.25           N  
ATOM    937  NH2 ARG A  62      30.934  14.916 -14.807  1.00  3.25           N  
ATOM    938  H   ARG A  62      27.603   9.458 -17.549  1.00  3.25           H  
ATOM    939  HA  ARG A  62      25.227  10.620 -16.391  1.00  3.25           H  
ATOM    940 1HB  ARG A  62      27.183  11.529 -18.532  1.00  3.25           H  
ATOM    941 2HB  ARG A  62      25.908  12.538 -17.865  1.00  3.25           H  
ATOM    942 1HG  ARG A  62      26.909  12.368 -15.628  1.00  3.25           H  
ATOM    943 2HG  ARG A  62      28.187  11.319 -16.280  1.00  3.25           H  
ATOM    944 1HD  ARG A  62      28.893  13.134 -17.760  1.00  3.25           H  
ATOM    945 2HD  ARG A  62      27.657  14.185 -17.029  1.00  3.25           H  
ATOM    946  HE  ARG A  62      29.224  13.107 -14.947  1.00  3.25           H  
ATOM    947 1HH1 ARG A  62      29.590  15.286 -17.686  1.00  3.25           H  
ATOM    948 2HH1 ARG A  62      30.868  16.215 -16.935  1.00  3.25           H  
ATOM    949 1HH2 ARG A  62      30.883  14.325 -13.986  1.00  3.25           H  
ATOM    950 2HH2 ARG A  62      31.600  15.673 -14.842  1.00  3.25           H  
ATOM    951  N   GLY A  63      23.859  11.105 -18.714  1.00  2.98           N  
ATOM    952  CA  GLY A  63      22.894  10.896 -19.800  1.00  2.98           C  
ATOM    953  C   GLY A  63      21.774   9.954 -19.399  1.00  2.98           C  
ATOM    954  O   GLY A  63      21.126   9.334 -20.241  1.00  2.98           O  
ATOM    955  H   GLY A  63      23.881  11.993 -18.233  1.00  2.98           H  
ATOM    956 1HA  GLY A  63      22.472  11.857 -20.097  1.00  2.98           H  
ATOM    957 2HA  GLY A  63      23.412  10.496 -20.671  1.00  2.98           H  
ATOM    958  N   GLY A  64      21.563   9.848 -18.098  1.00  2.52           N  
ATOM    959  CA  GLY A  64      20.569   8.959 -17.540  1.00  2.52           C  
ATOM    960  C   GLY A  64      21.183   7.664 -17.014  1.00  2.52           C  
ATOM    961  O   GLY A  64      20.505   6.925 -16.307  1.00  2.52           O  
ATOM    962  H   GLY A  64      22.130  10.401 -17.475  1.00  2.52           H  
ATOM    963 1HA  GLY A  64      20.042   9.466 -16.731  1.00  2.52           H  
ATOM    964 2HA  GLY A  64      19.829   8.732 -18.302  1.00  2.52           H  
ATOM    965  N   GLY A  65      22.470   7.385 -17.311  1.00  1.99           N  
ATOM    966  CA  GLY A  65      23.077   6.159 -16.774  1.00  1.99           C  
ATOM    967  C   GLY A  65      22.975   6.166 -15.242  1.00  1.99           C  
ATOM    968  O   GLY A  65      22.607   5.166 -14.619  1.00  1.99           O  
ATOM    969  H   GLY A  65      23.035   7.993 -17.907  1.00  1.99           H  
ATOM    970 1HA  GLY A  65      22.568   5.286 -17.180  1.00  1.99           H  
ATOM    971 2HA  GLY A  65      24.119   6.103 -17.079  1.00  1.99           H  
ATOM    972  N   ALA A  66      23.194   7.335 -14.635  1.00  1.52           N  
ATOM    973  CA  ALA A  66      23.048   7.533 -13.191  1.00  1.52           C  
ATOM    974  C   ALA A  66      21.574   7.702 -12.859  1.00  1.52           C  
ATOM    975  O   ALA A  66      21.123   8.787 -12.485  1.00  1.52           O  
ATOM    976  CB  ALA A  66      23.845   8.741 -12.730  1.00  1.52           C  
ATOM    977  H   ALA A  66      23.561   8.083 -15.214  1.00  1.52           H  
ATOM    978  HA  ALA A  66      23.395   6.651 -12.677  1.00  1.52           H  
ATOM    979 1HB  ALA A  66      23.722   8.860 -11.659  1.00  1.52           H  
ATOM    980 2HB  ALA A  66      24.907   8.594 -12.965  1.00  1.52           H  
ATOM    981 3HB  ALA A  66      23.484   9.629 -13.241  1.00  1.52           H  
ATOM    982  N   GLY A  67      20.837   6.614 -13.026  1.00  1.17           N  
ATOM    983  CA  GLY A  67      19.397   6.601 -12.869  1.00  1.17           C  
ATOM    984  C   GLY A  67      18.970   6.431 -11.417  1.00  1.17           C  
ATOM    985  O   GLY A  67      19.810   6.273 -10.536  1.00  1.17           O  
ATOM    986  H   GLY A  67      21.325   5.779 -13.347  1.00  1.17           H  
ATOM    987 1HA  GLY A  67      18.996   7.526 -13.280  1.00  1.17           H  
ATOM    988 2HA  GLY A  67      19.008   5.783 -13.469  1.00  1.17           H  
ATOM    989  N   PRO A  68      17.653   6.446 -11.163  1.00  0.94           N  
ATOM    990  CA  PRO A  68      16.979   6.335  -9.880  1.00  0.94           C  
ATOM    991  C   PRO A  68      16.972   4.931  -9.313  1.00  0.94           C  
ATOM    992  O   PRO A  68      17.097   3.941 -10.044  1.00  0.94           O  
ATOM    993  CB  PRO A  68      15.558   6.770 -10.225  1.00  0.94           C  
ATOM    994  CG  PRO A  68      15.406   6.380 -11.655  1.00  0.94           C  
ATOM    995  CD  PRO A  68      16.735   6.594 -12.286  1.00  0.94           C  
ATOM    996  HA  PRO A  68      17.431   7.036  -9.167  1.00  0.94           H  
ATOM    997 1HB  PRO A  68      14.838   6.273  -9.553  1.00  0.94           H  
ATOM    998 2HB  PRO A  68      15.454   7.851 -10.057  1.00  0.94           H  
ATOM    999 1HG  PRO A  68      15.096   5.341 -11.699  1.00  0.94           H  
ATOM   1000 2HG  PRO A  68      14.646   6.967 -12.147  1.00  0.94           H  
ATOM   1001 1HD  PRO A  68      16.885   5.808 -13.038  1.00  0.94           H  
ATOM   1002 2HD  PRO A  68      16.788   7.607 -12.709  1.00  0.94           H  
ATOM   1003  N   ILE A  69      16.746   4.870  -8.010  1.00  0.81           N  
ATOM   1004  CA  ILE A  69      16.573   3.597  -7.334  1.00  0.81           C  
ATOM   1005  C   ILE A  69      15.323   3.647  -6.479  1.00  0.81           C  
ATOM   1006  O   ILE A  69      15.048   4.647  -5.812  1.00  0.81           O  
ATOM   1007  CB  ILE A  69      17.815   3.238  -6.496  1.00  0.81           C  
ATOM   1008  CG1 ILE A  69      17.673   1.861  -5.868  1.00  0.81           C  
ATOM   1009  CG2 ILE A  69      18.039   4.221  -5.454  1.00  0.81           C  
ATOM   1010  CD1 ILE A  69      18.978   1.328  -5.330  1.00  0.81           C  
ATOM   1011  H   ILE A  69      16.669   5.742  -7.481  1.00  0.81           H  
ATOM   1012  HA  ILE A  69      16.441   2.822  -8.082  1.00  0.81           H  
ATOM   1013  HB  ILE A  69      18.671   3.215  -7.149  1.00  0.81           H  
ATOM   1014 1HG1 ILE A  69      16.965   1.927  -5.042  1.00  0.81           H  
ATOM   1015 2HG1 ILE A  69      17.277   1.166  -6.605  1.00  0.81           H  
ATOM   1016 1HG2 ILE A  69      18.935   3.968  -4.889  1.00  0.81           H  
ATOM   1017 2HG2 ILE A  69      18.158   5.187  -5.908  1.00  0.81           H  
ATOM   1018 3HG2 ILE A  69      17.177   4.212  -4.795  1.00  0.81           H  
ATOM   1019 1HD1 ILE A  69      18.821   0.361  -4.872  1.00  0.81           H  
ATOM   1020 2HD1 ILE A  69      19.682   1.235  -6.140  1.00  0.81           H  
ATOM   1021 3HD1 ILE A  69      19.369   2.015  -4.581  1.00  0.81           H  
ATOM   1022  N   ALA A  70      14.567   2.564  -6.491  1.00  0.75           N  
ATOM   1023  CA  ALA A  70      13.346   2.524  -5.721  1.00  0.75           C  
ATOM   1024  C   ALA A  70      13.228   1.274  -4.893  1.00  0.75           C  
ATOM   1025  O   ALA A  70      13.744   0.211  -5.253  1.00  0.75           O  
ATOM   1026  CB  ALA A  70      12.140   2.602  -6.645  1.00  0.75           C  
ATOM   1027  H   ALA A  70      14.832   1.778  -7.078  1.00  0.75           H  
ATOM   1028  HA  ALA A  70      13.350   3.372  -5.047  1.00  0.75           H  
ATOM   1029 1HB  ALA A  70      11.229   2.598  -6.043  1.00  0.75           H  
ATOM   1030 2HB  ALA A  70      12.189   3.516  -7.229  1.00  0.75           H  
ATOM   1031 3HB  ALA A  70      12.140   1.758  -7.296  1.00  0.75           H  
ATOM   1032  N   GLN A  71      12.525   1.425  -3.787  1.00  0.76           N  
ATOM   1033  CA  GLN A  71      12.199   0.316  -2.921  1.00  0.76           C  
ATOM   1034  C   GLN A  71      10.704   0.275  -2.702  1.00  0.76           C  
ATOM   1035  O   GLN A  71      10.088   1.301  -2.391  1.00  0.76           O  
ATOM   1036  CB  GLN A  71      12.920   0.429  -1.583  1.00  0.76           C  
ATOM   1037  CG  GLN A  71      12.658  -0.757  -0.645  1.00  0.76           C  
ATOM   1038  CD  GLN A  71      13.462  -0.662   0.632  1.00  0.76           C  
ATOM   1039  OE1 GLN A  71      13.931   0.423   0.992  1.00  0.76           O  
ATOM   1040  NE2 GLN A  71      13.633  -1.776   1.335  1.00  0.76           N  
ATOM   1041  H   GLN A  71      12.185   2.360  -3.559  1.00  0.76           H  
ATOM   1042  HA  GLN A  71      12.505  -0.602  -3.404  1.00  0.76           H  
ATOM   1043 1HB  GLN A  71      13.994   0.498  -1.754  1.00  0.76           H  
ATOM   1044 2HB  GLN A  71      12.604   1.342  -1.076  1.00  0.76           H  
ATOM   1045 1HG  GLN A  71      11.598  -0.780  -0.380  1.00  0.76           H  
ATOM   1046 2HG  GLN A  71      12.928  -1.684  -1.161  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  71      14.156  -1.754   2.185  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  71      13.235  -2.657   1.027  1.00  0.76           H  
ATOM   1049  N   ILE A  72      10.103  -0.894  -2.881  1.00  0.80           N  
ATOM   1050  CA  ILE A  72       8.667  -0.966  -2.671  1.00  0.80           C  
ATOM   1051  C   ILE A  72       8.346  -1.964  -1.572  1.00  0.80           C  
ATOM   1052  O   ILE A  72       8.742  -3.131  -1.635  1.00  0.80           O  
ATOM   1053  CB  ILE A  72       7.918  -1.338  -3.964  1.00  0.80           C  
ATOM   1054  CG1 ILE A  72       8.260  -0.316  -5.089  1.00  0.80           C  
ATOM   1055  CG2 ILE A  72       6.402  -1.254  -3.685  1.00  0.80           C  
ATOM   1056  CD1 ILE A  72       7.738  -0.685  -6.457  1.00  0.80           C  
ATOM   1057  H   ILE A  72      10.653  -1.708  -3.162  1.00  0.80           H  
ATOM   1058  HA  ILE A  72       8.304  -0.001  -2.342  1.00  0.80           H  
ATOM   1059  HB  ILE A  72       8.176  -2.314  -4.278  1.00  0.80           H  
ATOM   1060 1HG1 ILE A  72       7.861   0.647  -4.816  1.00  0.80           H  
ATOM   1061 2HG1 ILE A  72       9.343  -0.232  -5.168  1.00  0.80           H  
ATOM   1062 1HG2 ILE A  72       5.849  -1.489  -4.579  1.00  0.80           H  
ATOM   1063 2HG2 ILE A  72       6.132  -1.945  -2.902  1.00  0.80           H  
ATOM   1064 3HG2 ILE A  72       6.151  -0.241  -3.365  1.00  0.80           H  
ATOM   1065 1HD1 ILE A  72       8.031   0.080  -7.176  1.00  0.80           H  
ATOM   1066 2HD1 ILE A  72       8.154  -1.645  -6.762  1.00  0.80           H  
ATOM   1067 3HD1 ILE A  72       6.659  -0.751  -6.424  1.00  0.80           H  
ATOM   1068  N   HIS A  73       7.631  -1.482  -0.564  1.00  0.86           N  
ATOM   1069  CA  HIS A  73       7.231  -2.267   0.588  1.00  0.86           C  
ATOM   1070  C   HIS A  73       5.838  -2.825   0.353  1.00  0.86           C  
ATOM   1071  O   HIS A  73       4.848  -2.083   0.271  1.00  0.86           O  
ATOM   1072  CB  HIS A  73       7.257  -1.407   1.849  1.00  0.86           C  
ATOM   1073  CG  HIS A  73       8.621  -0.873   2.192  1.00  0.86           C  
ATOM   1074  ND1 HIS A  73       9.456  -1.487   3.105  1.00  0.86           N  
ATOM   1075  CD2 HIS A  73       9.291   0.219   1.740  1.00  0.86           C  
ATOM   1076  CE1 HIS A  73      10.584  -0.796   3.197  1.00  0.86           C  
ATOM   1077  NE2 HIS A  73      10.503   0.247   2.386  1.00  0.86           N  
ATOM   1078  H   HIS A  73       7.349  -0.508  -0.595  1.00  0.86           H  
ATOM   1079  HA  HIS A  73       7.915  -3.100   0.727  1.00  0.86           H  
ATOM   1080 1HB  HIS A  73       6.585  -0.561   1.720  1.00  0.86           H  
ATOM   1081 2HB  HIS A  73       6.892  -1.993   2.693  1.00  0.86           H  
ATOM   1082  HD2 HIS A  73       8.929   0.944   1.004  1.00  0.86           H  
ATOM   1083  HE1 HIS A  73      11.432  -1.039   3.838  1.00  0.86           H  
ATOM   1084  HE2 HIS A  73      11.214   0.960   2.253  1.00  0.86           H  
ATOM   1085  N   ILE A  74       5.776  -4.137   0.215  1.00  0.94           N  
ATOM   1086  CA  ILE A  74       4.557  -4.844  -0.132  1.00  0.94           C  
ATOM   1087  C   ILE A  74       4.229  -5.845   0.940  1.00  0.94           C  
ATOM   1088  O   ILE A  74       5.044  -6.085   1.823  1.00  0.94           O  
ATOM   1089  CB  ILE A  74       4.709  -5.601  -1.441  1.00  0.94           C  
ATOM   1090  CG1 ILE A  74       5.754  -6.641  -1.287  1.00  0.94           C  
ATOM   1091  CG2 ILE A  74       5.101  -4.668  -2.552  1.00  0.94           C  
ATOM   1092  CD1 ILE A  74       5.783  -7.571  -2.399  1.00  0.94           C  
ATOM   1093  H   ILE A  74       6.643  -4.669   0.330  1.00  0.94           H  
ATOM   1094  HA  ILE A  74       3.738  -4.134  -0.211  1.00  0.94           H  
ATOM   1095  HB  ILE A  74       3.777  -6.096  -1.684  1.00  0.94           H  
ATOM   1096 1HG1 ILE A  74       6.725  -6.154  -1.213  1.00  0.94           H  
ATOM   1097 2HG1 ILE A  74       5.575  -7.201  -0.374  1.00  0.94           H  
ATOM   1098 1HG2 ILE A  74       5.207  -5.242  -3.458  1.00  0.94           H  
ATOM   1099 2HG2 ILE A  74       4.337  -3.903  -2.683  1.00  0.94           H  
ATOM   1100 3HG2 ILE A  74       6.054  -4.199  -2.308  1.00  0.94           H  
ATOM   1101 1HD1 ILE A  74       6.559  -8.296  -2.228  1.00  0.94           H  
ATOM   1102 2HD1 ILE A  74       4.837  -8.052  -2.441  1.00  0.94           H  
ATOM   1103 3HD1 ILE A  74       5.967  -7.036  -3.323  1.00  0.94           H  
ATOM   1104  N   LEU A  75       3.046  -6.420   0.883  1.00  1.01           N  
ATOM   1105  CA  LEU A  75       2.692  -7.359   1.918  1.00  1.01           C  
ATOM   1106  C   LEU A  75       3.181  -8.768   1.647  1.00  1.01           C  
ATOM   1107  O   LEU A  75       3.172  -9.246   0.500  1.00  1.01           O  
ATOM   1108  CB  LEU A  75       1.185  -7.327   2.110  1.00  1.01           C  
ATOM   1109  CG  LEU A  75       0.706  -5.956   2.508  1.00  1.01           C  
ATOM   1110  CD1 LEU A  75      -0.796  -5.937   2.606  1.00  1.01           C  
ATOM   1111  CD2 LEU A  75       1.386  -5.582   3.819  1.00  1.01           C  
ATOM   1112  H   LEU A  75       2.398  -6.198   0.144  1.00  1.01           H  
ATOM   1113  HA  LEU A  75       3.146  -7.020   2.839  1.00  1.01           H  
ATOM   1114 1HB  LEU A  75       0.697  -7.618   1.184  1.00  1.01           H  
ATOM   1115 2HB  LEU A  75       0.911  -8.035   2.896  1.00  1.01           H  
ATOM   1116  HG  LEU A  75       0.998  -5.241   1.739  1.00  1.01           H  
ATOM   1117 1HD1 LEU A  75      -1.128  -4.947   2.867  1.00  1.01           H  
ATOM   1118 2HD1 LEU A  75      -1.229  -6.216   1.645  1.00  1.01           H  
ATOM   1119 3HD1 LEU A  75      -1.105  -6.634   3.358  1.00  1.01           H  
ATOM   1120 1HD2 LEU A  75       1.095  -4.589   4.106  1.00  1.01           H  
ATOM   1121 2HD2 LEU A  75       1.112  -6.290   4.601  1.00  1.01           H  
ATOM   1122 3HD2 LEU A  75       2.464  -5.608   3.678  1.00  1.01           H  
ATOM   1123  N   GLU A  76       3.548  -9.431   2.738  1.00  1.06           N  
ATOM   1124  CA  GLU A  76       3.984 -10.814   2.683  1.00  1.06           C  
ATOM   1125  C   GLU A  76       2.992 -11.692   1.962  1.00  1.06           C  
ATOM   1126  O   GLU A  76       1.790 -11.652   2.232  1.00  1.06           O  
ATOM   1127  CB  GLU A  76       4.202 -11.386   4.090  1.00  1.06           C  
ATOM   1128  CG  GLU A  76       5.497 -10.967   4.779  1.00  1.06           C  
ATOM   1129  CD  GLU A  76       5.619 -11.520   6.188  1.00  1.06           C  
ATOM   1130  OE1 GLU A  76       4.680 -12.126   6.648  1.00  1.06           O  
ATOM   1131  OE2 GLU A  76       6.647 -11.336   6.800  1.00  1.06           O  
ATOM   1132  H   GLU A  76       3.557  -8.920   3.621  1.00  1.06           H  
ATOM   1133  HA  GLU A  76       4.922 -10.854   2.141  1.00  1.06           H  
ATOM   1134 1HB  GLU A  76       3.378 -11.078   4.732  1.00  1.06           H  
ATOM   1135 2HB  GLU A  76       4.189 -12.475   4.042  1.00  1.06           H  
ATOM   1136 1HG  GLU A  76       6.333 -11.342   4.189  1.00  1.06           H  
ATOM   1137 2HG  GLU A  76       5.564  -9.895   4.792  1.00  1.06           H  
ATOM   1138  N   GLY A  77       3.522 -12.516   1.069  1.00  1.09           N  
ATOM   1139  CA  GLY A  77       2.717 -13.458   0.304  1.00  1.09           C  
ATOM   1140  C   GLY A  77       2.351 -12.999  -1.109  1.00  1.09           C  
ATOM   1141  O   GLY A  77       1.817 -13.792  -1.886  1.00  1.09           O  
ATOM   1142  H   GLY A  77       4.533 -12.450   0.902  1.00  1.09           H  
ATOM   1143 1HA  GLY A  77       3.257 -14.402   0.239  1.00  1.09           H  
ATOM   1144 2HA  GLY A  77       1.803 -13.667   0.857  1.00  1.09           H  
ATOM   1145  N   ARG A  78       2.644 -11.749  -1.473  1.00  1.07           N  
ATOM   1146  CA  ARG A  78       2.309 -11.322  -2.838  1.00  1.07           C  
ATOM   1147  C   ARG A  78       2.957 -12.275  -3.836  1.00  1.07           C  
ATOM   1148  O   ARG A  78       4.140 -12.601  -3.709  1.00  1.07           O  
ATOM   1149  CB  ARG A  78       2.775  -9.905  -3.113  1.00  1.07           C  
ATOM   1150  CG  ARG A  78       2.368  -9.370  -4.479  1.00  1.07           C  
ATOM   1151  CD  ARG A  78       2.622  -7.913  -4.655  1.00  1.07           C  
ATOM   1152  NE  ARG A  78       1.765  -7.133  -3.748  1.00  1.07           N  
ATOM   1153  CZ  ARG A  78       1.635  -5.795  -3.748  1.00  1.07           C  
ATOM   1154  NH1 ARG A  78       2.280  -5.087  -4.626  1.00  1.07           N  
ATOM   1155  NH2 ARG A  78       0.852  -5.212  -2.860  1.00  1.07           N  
ATOM   1156  H   ARG A  78       3.049 -11.089  -0.803  1.00  1.07           H  
ATOM   1157  HA  ARG A  78       1.225 -11.360  -2.968  1.00  1.07           H  
ATOM   1158 1HB  ARG A  78       2.414  -9.228  -2.337  1.00  1.07           H  
ATOM   1159 2HB  ARG A  78       3.855  -9.908  -3.084  1.00  1.07           H  
ATOM   1160 1HG  ARG A  78       2.936  -9.902  -5.247  1.00  1.07           H  
ATOM   1161 2HG  ARG A  78       1.316  -9.549  -4.629  1.00  1.07           H  
ATOM   1162 1HD  ARG A  78       3.660  -7.679  -4.451  1.00  1.07           H  
ATOM   1163 2HD  ARG A  78       2.385  -7.628  -5.680  1.00  1.07           H  
ATOM   1164  HE  ARG A  78       1.241  -7.651  -3.053  1.00  1.07           H  
ATOM   1165 1HH1 ARG A  78       2.866  -5.558  -5.299  1.00  1.07           H  
ATOM   1166 2HH1 ARG A  78       2.185  -4.083  -4.650  1.00  1.07           H  
ATOM   1167 1HH2 ARG A  78       0.342  -5.771  -2.185  1.00  1.07           H  
ATOM   1168 2HH2 ARG A  78       0.764  -4.213  -2.847  1.00  1.07           H  
ATOM   1169  N   SER A  79       2.187 -12.729  -4.827  1.00  1.04           N  
ATOM   1170  CA  SER A  79       2.717 -13.705  -5.774  1.00  1.04           C  
ATOM   1171  C   SER A  79       3.841 -13.157  -6.618  1.00  1.04           C  
ATOM   1172  O   SER A  79       3.898 -11.954  -6.882  1.00  1.04           O  
ATOM   1173  CB  SER A  79       1.628 -14.159  -6.722  1.00  1.04           C  
ATOM   1174  OG  SER A  79       1.240 -13.106  -7.596  1.00  1.04           O  
ATOM   1175  H   SER A  79       1.222 -12.419  -4.894  1.00  1.04           H  
ATOM   1176  HA  SER A  79       3.089 -14.561  -5.208  1.00  1.04           H  
ATOM   1177 1HB  SER A  79       1.974 -15.012  -7.305  1.00  1.04           H  
ATOM   1178 2HB  SER A  79       0.767 -14.485  -6.143  1.00  1.04           H  
ATOM   1179  HG  SER A  79       0.391 -13.382  -7.974  1.00  1.04           H  
ATOM   1180  N   GLY A  80       4.678 -14.060  -7.136  1.00  0.99           N  
ATOM   1181  CA  GLY A  80       5.768 -13.661  -8.015  1.00  0.99           C  
ATOM   1182  C   GLY A  80       5.266 -12.931  -9.254  1.00  0.99           C  
ATOM   1183  O   GLY A  80       5.895 -11.981  -9.714  1.00  0.99           O  
ATOM   1184  H   GLY A  80       4.570 -15.033  -6.887  1.00  0.99           H  
ATOM   1185 1HA  GLY A  80       6.456 -13.021  -7.465  1.00  0.99           H  
ATOM   1186 2HA  GLY A  80       6.330 -14.545  -8.316  1.00  0.99           H  
ATOM   1187  N   GLU A  81       4.105 -13.344  -9.774  1.00  0.94           N  
ATOM   1188  CA  GLU A  81       3.555 -12.689 -10.956  1.00  0.94           C  
ATOM   1189  C   GLU A  81       3.213 -11.238 -10.648  1.00  0.94           C  
ATOM   1190  O   GLU A  81       3.439 -10.342 -11.480  1.00  0.94           O  
ATOM   1191  CB  GLU A  81       2.305 -13.427 -11.447  1.00  0.94           C  
ATOM   1192  CG  GLU A  81       2.581 -14.804 -12.060  1.00  0.94           C  
ATOM   1193  CD  GLU A  81       1.323 -15.533 -12.486  1.00  0.94           C  
ATOM   1194  OE1 GLU A  81       0.251 -15.055 -12.196  1.00  0.94           O  
ATOM   1195  OE2 GLU A  81       1.441 -16.566 -13.104  1.00  0.94           O  
ATOM   1196  H   GLU A  81       3.621 -14.117  -9.351  1.00  0.94           H  
ATOM   1197  HA  GLU A  81       4.304 -12.703 -11.745  1.00  0.94           H  
ATOM   1198 1HB  GLU A  81       1.616 -13.563 -10.612  1.00  0.94           H  
ATOM   1199 2HB  GLU A  81       1.796 -12.819 -12.195  1.00  0.94           H  
ATOM   1200 1HG  GLU A  81       3.227 -14.678 -12.927  1.00  0.94           H  
ATOM   1201 2HG  GLU A  81       3.116 -15.409 -11.328  1.00  0.94           H  
ATOM   1202  N   GLN A  82       2.688 -10.979  -9.448  1.00  0.90           N  
ATOM   1203  CA  GLN A  82       2.366  -9.606  -9.119  1.00  0.90           C  
ATOM   1204  C   GLN A  82       3.614  -8.811  -8.756  1.00  0.90           C  
ATOM   1205  O   GLN A  82       3.691  -7.619  -9.052  1.00  0.90           O  
ATOM   1206  CB  GLN A  82       1.286  -9.547  -8.058  1.00  0.90           C  
ATOM   1207  CG  GLN A  82      -0.042 -10.046  -8.581  1.00  0.90           C  
ATOM   1208  CD  GLN A  82      -0.543  -9.252  -9.807  1.00  0.90           C  
ATOM   1209  OE1 GLN A  82      -0.546  -8.001  -9.840  1.00  0.90           O  
ATOM   1210  NE2 GLN A  82      -0.992  -9.982 -10.819  1.00  0.90           N  
ATOM   1211  H   GLN A  82       2.480 -11.731  -8.777  1.00  0.90           H  
ATOM   1212  HA  GLN A  82       1.940  -9.148 -10.007  1.00  0.90           H  
ATOM   1213 1HB  GLN A  82       1.565 -10.190  -7.222  1.00  0.90           H  
ATOM   1214 2HB  GLN A  82       1.168  -8.535  -7.680  1.00  0.90           H  
ATOM   1215 1HG  GLN A  82       0.070 -11.087  -8.874  1.00  0.90           H  
ATOM   1216 2HG  GLN A  82      -0.785  -9.963  -7.781  1.00  0.90           H  
ATOM   1217 1HE2 GLN A  82      -1.361  -9.541 -11.645  1.00  0.90           H  
ATOM   1218 2HE2 GLN A  82      -0.999 -10.981 -10.761  1.00  0.90           H  
ATOM   1219  N   LYS A  83       4.628  -9.459  -8.172  1.00  0.87           N  
ATOM   1220  CA  LYS A  83       5.866  -8.737  -7.888  1.00  0.87           C  
ATOM   1221  C   LYS A  83       6.518  -8.322  -9.209  1.00  0.87           C  
ATOM   1222  O   LYS A  83       6.979  -7.190  -9.359  1.00  0.87           O  
ATOM   1223  CB  LYS A  83       6.852  -9.593  -7.094  1.00  0.87           C  
ATOM   1224  CG  LYS A  83       6.520  -9.861  -5.633  1.00  0.87           C  
ATOM   1225  CD  LYS A  83       7.579 -10.794  -5.053  1.00  0.87           C  
ATOM   1226  CE  LYS A  83       7.427 -11.024  -3.571  1.00  0.87           C  
ATOM   1227  NZ  LYS A  83       8.403 -12.031  -3.072  1.00  0.87           N  
ATOM   1228  H   LYS A  83       4.526 -10.441  -7.910  1.00  0.87           H  
ATOM   1229  HA  LYS A  83       5.631  -7.838  -7.320  1.00  0.87           H  
ATOM   1230 1HB  LYS A  83       6.942 -10.562  -7.582  1.00  0.87           H  
ATOM   1231 2HB  LYS A  83       7.836  -9.126  -7.126  1.00  0.87           H  
ATOM   1232 1HG  LYS A  83       6.504  -8.930  -5.074  1.00  0.87           H  
ATOM   1233 2HG  LYS A  83       5.539 -10.339  -5.560  1.00  0.87           H  
ATOM   1234 1HD  LYS A  83       7.503 -11.758  -5.552  1.00  0.87           H  
ATOM   1235 2HD  LYS A  83       8.568 -10.382  -5.244  1.00  0.87           H  
ATOM   1236 1HE  LYS A  83       7.616 -10.094  -3.057  1.00  0.87           H  
ATOM   1237 2HE  LYS A  83       6.414 -11.359  -3.344  1.00  0.87           H  
ATOM   1238 1HZ  LYS A  83       8.284 -12.123  -2.060  1.00  0.87           H  
ATOM   1239 2HZ  LYS A  83       8.241 -12.920  -3.517  1.00  0.87           H  
ATOM   1240 3HZ  LYS A  83       9.342 -11.721  -3.260  1.00  0.87           H  
ATOM   1241  N   GLU A  84       6.516  -9.219 -10.201  1.00  0.85           N  
ATOM   1242  CA  GLU A  84       7.083  -8.880 -11.501  1.00  0.85           C  
ATOM   1243  C   GLU A  84       6.309  -7.734 -12.141  1.00  0.85           C  
ATOM   1244  O   GLU A  84       6.909  -6.788 -12.661  1.00  0.85           O  
ATOM   1245  CB  GLU A  84       7.113 -10.090 -12.441  1.00  0.85           C  
ATOM   1246  CG  GLU A  84       7.733  -9.774 -13.816  1.00  0.85           C  
ATOM   1247  CD  GLU A  84       7.890 -10.979 -14.744  1.00  0.85           C  
ATOM   1248  OE1 GLU A  84       7.571 -12.076 -14.353  1.00  0.85           O  
ATOM   1249  OE2 GLU A  84       8.325 -10.776 -15.861  1.00  0.85           O  
ATOM   1250  H   GLU A  84       6.139 -10.154 -10.045  1.00  0.85           H  
ATOM   1251  HA  GLU A  84       8.109  -8.546 -11.348  1.00  0.85           H  
ATOM   1252 1HB  GLU A  84       7.682 -10.897 -11.980  1.00  0.85           H  
ATOM   1253 2HB  GLU A  84       6.095 -10.454 -12.596  1.00  0.85           H  
ATOM   1254 1HG  GLU A  84       7.097  -9.038 -14.308  1.00  0.85           H  
ATOM   1255 2HG  GLU A  84       8.708  -9.313 -13.661  1.00  0.85           H  
ATOM   1256  N   THR A  85       4.972  -7.799 -12.068  1.00  0.82           N  
ATOM   1257  CA  THR A  85       4.124  -6.763 -12.639  1.00  0.82           C  
ATOM   1258  C   THR A  85       4.421  -5.419 -11.990  1.00  0.82           C  
ATOM   1259  O   THR A  85       4.651  -4.430 -12.682  1.00  0.82           O  
ATOM   1260  CB  THR A  85       2.638  -7.116 -12.437  1.00  0.82           C  
ATOM   1261  OG1 THR A  85       2.345  -8.348 -13.125  1.00  0.82           O  
ATOM   1262  CG2 THR A  85       1.736  -5.996 -12.943  1.00  0.82           C  
ATOM   1263  H   THR A  85       4.526  -8.612 -11.642  1.00  0.82           H  
ATOM   1264  HA  THR A  85       4.331  -6.687 -13.704  1.00  0.82           H  
ATOM   1265  HB  THR A  85       2.448  -7.258 -11.377  1.00  0.82           H  
ATOM   1266  HG1 THR A  85       2.811  -9.094 -12.665  1.00  0.82           H  
ATOM   1267 1HG2 THR A  85       0.694  -6.270 -12.776  1.00  0.82           H  
ATOM   1268 2HG2 THR A  85       1.960  -5.075 -12.400  1.00  0.82           H  
ATOM   1269 3HG2 THR A  85       1.907  -5.839 -14.008  1.00  0.82           H  
ATOM   1270  N   LEU A  86       4.501  -5.408 -10.663  1.00  0.80           N  
ATOM   1271  CA  LEU A  86       4.813  -4.221  -9.875  1.00  0.80           C  
ATOM   1272  C   LEU A  86       6.122  -3.593 -10.321  1.00  0.80           C  
ATOM   1273  O   LEU A  86       6.201  -2.386 -10.561  1.00  0.80           O  
ATOM   1274  CB  LEU A  86       4.941  -4.639  -8.415  1.00  0.80           C  
ATOM   1275  CG  LEU A  86       5.345  -3.619  -7.400  1.00  0.80           C  
ATOM   1276  CD1 LEU A  86       4.280  -2.551  -7.278  1.00  0.80           C  
ATOM   1277  CD2 LEU A  86       5.595  -4.357  -6.104  1.00  0.80           C  
ATOM   1278  H   LEU A  86       4.306  -6.271 -10.156  1.00  0.80           H  
ATOM   1279  HA  LEU A  86       4.007  -3.497  -9.996  1.00  0.80           H  
ATOM   1280 1HB  LEU A  86       3.985  -5.055  -8.100  1.00  0.80           H  
ATOM   1281 2HB  LEU A  86       5.670  -5.428  -8.357  1.00  0.80           H  
ATOM   1282  HG  LEU A  86       6.269  -3.135  -7.713  1.00  0.80           H  
ATOM   1283 1HD1 LEU A  86       4.588  -1.836  -6.542  1.00  0.80           H  
ATOM   1284 2HD1 LEU A  86       4.149  -2.053  -8.242  1.00  0.80           H  
ATOM   1285 3HD1 LEU A  86       3.338  -3.005  -6.972  1.00  0.80           H  
ATOM   1286 1HD2 LEU A  86       5.913  -3.665  -5.339  1.00  0.80           H  
ATOM   1287 2HD2 LEU A  86       4.693  -4.847  -5.797  1.00  0.80           H  
ATOM   1288 3HD2 LEU A  86       6.370  -5.105  -6.266  1.00  0.80           H  
ATOM   1289  N   ILE A  87       7.163  -4.410 -10.435  1.00  0.78           N  
ATOM   1290  CA  ILE A  87       8.457  -3.911 -10.850  1.00  0.78           C  
ATOM   1291  C   ILE A  87       8.411  -3.349 -12.261  1.00  0.78           C  
ATOM   1292  O   ILE A  87       8.936  -2.263 -12.522  1.00  0.78           O  
ATOM   1293  CB  ILE A  87       9.506  -5.025 -10.785  1.00  0.78           C  
ATOM   1294  CG1 ILE A  87       9.754  -5.424  -9.339  1.00  0.78           C  
ATOM   1295  CG2 ILE A  87      10.794  -4.562 -11.446  1.00  0.78           C  
ATOM   1296  CD1 ILE A  87      10.528  -6.704  -9.215  1.00  0.78           C  
ATOM   1297  H   ILE A  87       7.053  -5.403 -10.219  1.00  0.78           H  
ATOM   1298  HA  ILE A  87       8.752  -3.113 -10.168  1.00  0.78           H  
ATOM   1299  HB  ILE A  87       9.121  -5.908 -11.307  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  87      10.317  -4.634  -8.846  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  87       8.799  -5.540  -8.831  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  87      11.530  -5.361 -11.404  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  87      10.600  -4.299 -12.485  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  87      11.170  -3.700 -10.925  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  87      10.684  -6.948  -8.174  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  87       9.964  -7.507  -9.694  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  87      11.494  -6.591  -9.705  1.00  0.78           H  
ATOM   1308  N   ARG A  88       7.802  -4.079 -13.196  1.00  0.76           N  
ATOM   1309  CA  ARG A  88       7.768  -3.591 -14.566  1.00  0.76           C  
ATOM   1310  C   ARG A  88       6.953  -2.310 -14.721  1.00  0.76           C  
ATOM   1311  O   ARG A  88       7.397  -1.368 -15.389  1.00  0.76           O  
ATOM   1312  CB  ARG A  88       7.208  -4.655 -15.493  1.00  0.76           C  
ATOM   1313  CG  ARG A  88       8.138  -5.843 -15.741  1.00  0.76           C  
ATOM   1314  CD  ARG A  88       7.545  -6.811 -16.702  1.00  0.76           C  
ATOM   1315  NE  ARG A  88       8.396  -7.976 -16.915  1.00  0.76           N  
ATOM   1316  CZ  ARG A  88       9.437  -8.043 -17.751  1.00  0.76           C  
ATOM   1317  NH1 ARG A  88       9.804  -7.008 -18.480  1.00  0.76           N  
ATOM   1318  NH2 ARG A  88      10.078  -9.184 -17.818  1.00  0.76           N  
ATOM   1319  H   ARG A  88       7.375  -4.976 -12.959  1.00  0.76           H  
ATOM   1320  HA  ARG A  88       8.793  -3.382 -14.871  1.00  0.76           H  
ATOM   1321 1HB  ARG A  88       6.285  -5.050 -15.058  1.00  0.76           H  
ATOM   1322 2HB  ARG A  88       6.954  -4.211 -16.453  1.00  0.76           H  
ATOM   1323 1HG  ARG A  88       9.086  -5.488 -16.141  1.00  0.76           H  
ATOM   1324 2HG  ARG A  88       8.314  -6.363 -14.797  1.00  0.76           H  
ATOM   1325 1HD  ARG A  88       6.590  -7.160 -16.306  1.00  0.76           H  
ATOM   1326 2HD  ARG A  88       7.386  -6.325 -17.661  1.00  0.76           H  
ATOM   1327  HE  ARG A  88       8.192  -8.842 -16.397  1.00  0.76           H  
ATOM   1328 1HH1 ARG A  88       9.296  -6.137 -18.413  1.00  0.76           H  
ATOM   1329 2HH1 ARG A  88      10.594  -7.085 -19.104  1.00  0.76           H  
ATOM   1330 1HH2 ARG A  88       9.734  -9.957 -17.228  1.00  0.76           H  
ATOM   1331 2HH2 ARG A  88      10.869  -9.299 -18.429  1.00  0.76           H  
ATOM   1332  N   GLU A  89       5.793  -2.235 -14.064  1.00  0.75           N  
ATOM   1333  CA  GLU A  89       4.968  -1.042 -14.179  1.00  0.75           C  
ATOM   1334  C   GLU A  89       5.675   0.141 -13.525  1.00  0.75           C  
ATOM   1335  O   GLU A  89       5.666   1.254 -14.058  1.00  0.75           O  
ATOM   1336  CB  GLU A  89       3.607  -1.264 -13.500  1.00  0.75           C  
ATOM   1337  CG  GLU A  89       2.619  -2.239 -14.163  1.00  0.75           C  
ATOM   1338  CD  GLU A  89       2.009  -1.721 -15.430  1.00  0.75           C  
ATOM   1339  OE1 GLU A  89       1.539  -0.606 -15.396  1.00  0.75           O  
ATOM   1340  OE2 GLU A  89       1.983  -2.420 -16.413  1.00  0.75           O  
ATOM   1341  H   GLU A  89       5.465  -3.022 -13.506  1.00  0.75           H  
ATOM   1342  HA  GLU A  89       4.819  -0.816 -15.235  1.00  0.75           H  
ATOM   1343 1HB  GLU A  89       3.765  -1.600 -12.470  1.00  0.75           H  
ATOM   1344 2HB  GLU A  89       3.088  -0.321 -13.458  1.00  0.75           H  
ATOM   1345 1HG  GLU A  89       3.144  -3.167 -14.384  1.00  0.75           H  
ATOM   1346 2HG  GLU A  89       1.828  -2.467 -13.446  1.00  0.75           H  
ATOM   1347  N   ALA A  90       6.303  -0.100 -12.366  1.00  0.73           N  
ATOM   1348  CA  ALA A  90       7.028   0.945 -11.667  1.00  0.73           C  
ATOM   1349  C   ALA A  90       8.224   1.404 -12.485  1.00  0.73           C  
ATOM   1350  O   ALA A  90       8.500   2.600 -12.544  1.00  0.73           O  
ATOM   1351  CB  ALA A  90       7.460   0.458 -10.300  1.00  0.73           C  
ATOM   1352  H   ALA A  90       6.274  -1.028 -11.942  1.00  0.73           H  
ATOM   1353  HA  ALA A  90       6.366   1.798 -11.539  1.00  0.73           H  
ATOM   1354 1HB  ALA A  90       7.991   1.250  -9.774  1.00  0.73           H  
ATOM   1355 2HB  ALA A  90       6.581   0.160  -9.727  1.00  0.73           H  
ATOM   1356 3HB  ALA A  90       8.101  -0.397 -10.434  1.00  0.73           H  
ATOM   1357  N   SER A  91       8.911   0.477 -13.166  1.00  0.72           N  
ATOM   1358  CA  SER A  91      10.082   0.851 -13.945  1.00  0.72           C  
ATOM   1359  C   SER A  91       9.676   1.820 -15.040  1.00  0.72           C  
ATOM   1360  O   SER A  91      10.356   2.827 -15.270  1.00  0.72           O  
ATOM   1361  CB  SER A  91      10.709  -0.378 -14.579  1.00  0.72           C  
ATOM   1362  OG  SER A  91      11.181  -1.263 -13.610  1.00  0.72           O  
ATOM   1363  H   SER A  91       8.660  -0.509 -13.097  1.00  0.72           H  
ATOM   1364  HA  SER A  91      10.802   1.338 -13.291  1.00  0.72           H  
ATOM   1365 1HB  SER A  91       9.976  -0.879 -15.208  1.00  0.72           H  
ATOM   1366 2HB  SER A  91      11.532  -0.071 -15.210  1.00  0.72           H  
ATOM   1367  HG  SER A  91      10.388  -1.510 -13.083  1.00  0.72           H  
ATOM   1368  N   GLU A  92       8.547   1.525 -15.702  1.00  0.72           N  
ATOM   1369  CA  GLU A  92       8.028   2.393 -16.751  1.00  0.72           C  
ATOM   1370  C   GLU A  92       7.615   3.740 -16.184  1.00  0.72           C  
ATOM   1371  O   GLU A  92       7.944   4.788 -16.746  1.00  0.72           O  
ATOM   1372  CB  GLU A  92       6.857   1.740 -17.490  1.00  0.72           C  
ATOM   1373  CG  GLU A  92       6.301   2.604 -18.643  1.00  0.72           C  
ATOM   1374  CD  GLU A  92       5.217   1.922 -19.484  1.00  0.72           C  
ATOM   1375  OE1 GLU A  92       4.920   0.780 -19.252  1.00  0.72           O  
ATOM   1376  OE2 GLU A  92       4.681   2.578 -20.356  1.00  0.72           O  
ATOM   1377  H   GLU A  92       8.047   0.662 -15.473  1.00  0.72           H  
ATOM   1378  HA  GLU A  92       8.815   2.574 -17.473  1.00  0.72           H  
ATOM   1379 1HB  GLU A  92       7.174   0.781 -17.898  1.00  0.72           H  
ATOM   1380 2HB  GLU A  92       6.046   1.544 -16.784  1.00  0.72           H  
ATOM   1381 1HG  GLU A  92       5.885   3.514 -18.212  1.00  0.72           H  
ATOM   1382 2HG  GLU A  92       7.128   2.893 -19.292  1.00  0.72           H  
ATOM   1383  N   ALA A  93       6.921   3.728 -15.045  1.00  0.72           N  
ATOM   1384  CA  ALA A  93       6.484   4.967 -14.422  1.00  0.72           C  
ATOM   1385  C   ALA A  93       7.656   5.872 -14.088  1.00  0.72           C  
ATOM   1386  O   ALA A  93       7.615   7.085 -14.334  1.00  0.72           O  
ATOM   1387  CB  ALA A  93       5.751   4.647 -13.145  1.00  0.72           C  
ATOM   1388  H   ALA A  93       6.663   2.837 -14.619  1.00  0.72           H  
ATOM   1389  HA  ALA A  93       5.830   5.494 -15.116  1.00  0.72           H  
ATOM   1390 1HB  ALA A  93       5.436   5.549 -12.680  1.00  0.72           H  
ATOM   1391 2HB  ALA A  93       4.893   4.019 -13.366  1.00  0.72           H  
ATOM   1392 3HB  ALA A  93       6.417   4.122 -12.469  1.00  0.72           H  
ATOM   1393  N   ILE A  94       8.728   5.274 -13.581  1.00  0.73           N  
ATOM   1394  CA  ILE A  94       9.899   6.031 -13.208  1.00  0.73           C  
ATOM   1395  C   ILE A  94      10.600   6.581 -14.441  1.00  0.73           C  
ATOM   1396  O   ILE A  94      10.913   7.771 -14.487  1.00  0.73           O  
ATOM   1397  CB  ILE A  94      10.853   5.178 -12.372  1.00  0.73           C  
ATOM   1398  CG1 ILE A  94      10.206   4.830 -11.007  1.00  0.73           C  
ATOM   1399  CG2 ILE A  94      12.088   5.927 -12.136  1.00  0.73           C  
ATOM   1400  CD1 ILE A  94      10.934   3.763 -10.228  1.00  0.73           C  
ATOM   1401  H   ILE A  94       8.706   4.269 -13.404  1.00  0.73           H  
ATOM   1402  HA  ILE A  94       9.582   6.871 -12.599  1.00  0.73           H  
ATOM   1403  HB  ILE A  94      11.066   4.246 -12.896  1.00  0.73           H  
ATOM   1404 1HG1 ILE A  94      10.178   5.714 -10.401  1.00  0.73           H  
ATOM   1405 2HG1 ILE A  94       9.187   4.501 -11.177  1.00  0.73           H  
ATOM   1406 1HG2 ILE A  94      12.747   5.318 -11.538  1.00  0.73           H  
ATOM   1407 2HG2 ILE A  94      12.556   6.165 -13.090  1.00  0.73           H  
ATOM   1408 3HG2 ILE A  94      11.846   6.839 -11.602  1.00  0.73           H  
ATOM   1409 1HD1 ILE A  94      10.414   3.583  -9.286  1.00  0.73           H  
ATOM   1410 2HD1 ILE A  94      10.954   2.845 -10.812  1.00  0.73           H  
ATOM   1411 3HD1 ILE A  94      11.955   4.088 -10.023  1.00  0.73           H  
ATOM   1412  N   SER A  95      10.796   5.744 -15.464  1.00  0.75           N  
ATOM   1413  CA  SER A  95      11.440   6.189 -16.699  1.00  0.75           C  
ATOM   1414  C   SER A  95      10.669   7.322 -17.364  1.00  0.75           C  
ATOM   1415  O   SER A  95      11.234   8.368 -17.686  1.00  0.75           O  
ATOM   1416  CB  SER A  95      11.565   5.033 -17.671  1.00  0.75           C  
ATOM   1417  OG  SER A  95      12.118   5.449 -18.895  1.00  0.75           O  
ATOM   1418  H   SER A  95      10.511   4.767 -15.384  1.00  0.75           H  
ATOM   1419  HA  SER A  95      12.442   6.548 -16.455  1.00  0.75           H  
ATOM   1420 1HB  SER A  95      12.210   4.292 -17.226  1.00  0.75           H  
ATOM   1421 2HB  SER A  95      10.590   4.576 -17.833  1.00  0.75           H  
ATOM   1422  HG  SER A  95      13.029   5.715 -18.693  1.00  0.75           H  
ATOM   1423  N   ARG A  96       9.357   7.166 -17.524  1.00  0.79           N  
ATOM   1424  CA  ARG A  96       8.585   8.228 -18.154  1.00  0.79           C  
ATOM   1425  C   ARG A  96       8.651   9.531 -17.363  1.00  0.79           C  
ATOM   1426  O   ARG A  96       8.695  10.617 -17.943  1.00  0.79           O  
ATOM   1427  CB  ARG A  96       7.129   7.822 -18.322  1.00  0.79           C  
ATOM   1428  CG  ARG A  96       6.864   6.782 -19.394  1.00  0.79           C  
ATOM   1429  CD  ARG A  96       5.411   6.493 -19.520  1.00  0.79           C  
ATOM   1430  NE  ARG A  96       5.137   5.475 -20.523  1.00  0.79           N  
ATOM   1431  CZ  ARG A  96       5.021   5.685 -21.839  1.00  0.79           C  
ATOM   1432  NH1 ARG A  96       5.155   6.889 -22.359  1.00  0.79           N  
ATOM   1433  NH2 ARG A  96       4.769   4.643 -22.592  1.00  0.79           N  
ATOM   1434  H   ARG A  96       8.896   6.304 -17.230  1.00  0.79           H  
ATOM   1435  HA  ARG A  96       9.005   8.408 -19.144  1.00  0.79           H  
ATOM   1436 1HB  ARG A  96       6.770   7.406 -17.374  1.00  0.79           H  
ATOM   1437 2HB  ARG A  96       6.527   8.701 -18.540  1.00  0.79           H  
ATOM   1438 1HG  ARG A  96       7.232   7.141 -20.354  1.00  0.79           H  
ATOM   1439 2HG  ARG A  96       7.377   5.854 -19.129  1.00  0.79           H  
ATOM   1440 1HD  ARG A  96       5.039   6.129 -18.559  1.00  0.79           H  
ATOM   1441 2HD  ARG A  96       4.877   7.399 -19.795  1.00  0.79           H  
ATOM   1442  HE  ARG A  96       5.016   4.501 -20.219  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  96       5.350   7.679 -21.761  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  96       5.063   7.020 -23.356  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  96       4.673   3.731 -22.121  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  96       4.670   4.736 -23.589  1.00  0.79           H  
ATOM   1447  N   SER A  97       8.670   9.425 -16.039  1.00  0.85           N  
ATOM   1448  CA  SER A  97       8.702  10.586 -15.175  1.00  0.85           C  
ATOM   1449  C   SER A  97      10.053  11.301 -15.123  1.00  0.85           C  
ATOM   1450  O   SER A  97      10.112  12.532 -15.110  1.00  0.85           O  
ATOM   1451  CB  SER A  97       8.364  10.132 -13.792  1.00  0.85           C  
ATOM   1452  OG  SER A  97       7.072   9.619 -13.752  1.00  0.85           O  
ATOM   1453  H   SER A  97       8.607   8.507 -15.597  1.00  0.85           H  
ATOM   1454  HA  SER A  97       7.948  11.289 -15.525  1.00  0.85           H  
ATOM   1455 1HB  SER A  97       9.072   9.376 -13.465  1.00  0.85           H  
ATOM   1456 2HB  SER A  97       8.446  10.977 -13.115  1.00  0.85           H  
ATOM   1457  HG  SER A  97       7.103   8.762 -14.237  1.00  0.85           H  
ATOM   1458  N   LEU A  98      11.140  10.527 -15.059  1.00  0.93           N  
ATOM   1459  CA  LEU A  98      12.479  11.092 -14.901  1.00  0.93           C  
ATOM   1460  C   LEU A  98      13.380  11.090 -16.146  1.00  0.93           C  
ATOM   1461  O   LEU A  98      14.485  11.631 -16.088  1.00  0.93           O  
ATOM   1462  CB  LEU A  98      13.177  10.353 -13.760  1.00  0.93           C  
ATOM   1463  CG  LEU A  98      12.440  10.451 -12.407  1.00  0.93           C  
ATOM   1464  CD1 LEU A  98      13.185   9.654 -11.387  1.00  0.93           C  
ATOM   1465  CD2 LEU A  98      12.301  11.917 -11.988  1.00  0.93           C  
ATOM   1466  H   LEU A  98      11.028   9.515 -15.069  1.00  0.93           H  
ATOM   1467  HA  LEU A  98      12.359  12.130 -14.597  1.00  0.93           H  
ATOM   1468 1HB  LEU A  98      13.249   9.296 -14.023  1.00  0.93           H  
ATOM   1469 2HB  LEU A  98      14.179  10.751 -13.635  1.00  0.93           H  
ATOM   1470  HG  LEU A  98      11.449  10.014 -12.514  1.00  0.93           H  
ATOM   1471 1HD1 LEU A  98      12.660   9.687 -10.452  1.00  0.93           H  
ATOM   1472 2HD1 LEU A  98      13.248   8.644 -11.718  1.00  0.93           H  
ATOM   1473 3HD1 LEU A  98      14.189  10.064 -11.263  1.00  0.93           H  
ATOM   1474 1HD2 LEU A  98      11.774  11.998 -11.049  1.00  0.93           H  
ATOM   1475 2HD2 LEU A  98      13.279  12.350 -11.878  1.00  0.93           H  
ATOM   1476 3HD2 LEU A  98      11.750  12.450 -12.754  1.00  0.93           H  
ATOM   1477  N   ASP A  99      12.931  10.473 -17.250  1.00  1.03           N  
ATOM   1478  CA  ASP A  99      13.668  10.336 -18.525  1.00  1.03           C  
ATOM   1479  C   ASP A  99      14.877   9.391 -18.443  1.00  1.03           C  
ATOM   1480  O   ASP A  99      15.697   9.322 -19.362  1.00  1.03           O  
ATOM   1481  CB  ASP A  99      14.148  11.705 -19.047  1.00  1.03           C  
ATOM   1482  CG  ASP A  99      13.011  12.686 -19.386  1.00  1.03           C  
ATOM   1483  OD1 ASP A  99      12.058  12.289 -20.012  1.00  1.03           O  
ATOM   1484  OD2 ASP A  99      13.116  13.832 -18.995  1.00  1.03           O  
ATOM   1485  H   ASP A  99      12.024  10.015 -17.222  1.00  1.03           H  
ATOM   1486  HA  ASP A  99      12.975   9.918 -19.258  1.00  1.03           H  
ATOM   1487 1HB  ASP A  99      14.829  12.175 -18.352  1.00  1.03           H  
ATOM   1488 2HB  ASP A  99      14.716  11.538 -19.960  1.00  1.03           H  
ATOM   1489  N   ALA A 100      14.980   8.654 -17.348  1.00  1.14           N  
ATOM   1490  CA  ALA A 100      16.028   7.665 -17.175  1.00  1.14           C  
ATOM   1491  C   ALA A 100      15.753   6.472 -18.101  1.00  1.14           C  
ATOM   1492  O   ALA A 100      14.593   6.106 -18.256  1.00  1.14           O  
ATOM   1493  CB  ALA A 100      16.057   7.210 -15.723  1.00  1.14           C  
ATOM   1494  H   ALA A 100      14.285   8.778 -16.628  1.00  1.14           H  
ATOM   1495  HA  ALA A 100      16.978   8.128 -17.418  1.00  1.14           H  
ATOM   1496 1HB  ALA A 100      16.846   6.482 -15.589  1.00  1.14           H  
ATOM   1497 2HB  ALA A 100      16.243   8.071 -15.084  1.00  1.14           H  
ATOM   1498 3HB  ALA A 100      15.102   6.760 -15.456  1.00  1.14           H  
ATOM   1499  N   PRO A 101      16.751   5.842 -18.739  1.00  1.23           N  
ATOM   1500  CA  PRO A 101      16.593   4.599 -19.471  1.00  1.23           C  
ATOM   1501  C   PRO A 101      16.090   3.554 -18.498  1.00  1.23           C  
ATOM   1502  O   PRO A 101      16.544   3.523 -17.353  1.00  1.23           O  
ATOM   1503  CB  PRO A 101      18.016   4.299 -19.959  1.00  1.23           C  
ATOM   1504  CG  PRO A 101      18.692   5.654 -19.998  1.00  1.23           C  
ATOM   1505  CD  PRO A 101      18.080   6.436 -18.845  1.00  1.23           C  
ATOM   1506  HA  PRO A 101      15.889   4.746 -20.305  1.00  1.23           H  
ATOM   1507 1HB  PRO A 101      18.511   3.597 -19.271  1.00  1.23           H  
ATOM   1508 2HB  PRO A 101      17.981   3.810 -20.944  1.00  1.23           H  
ATOM   1509 1HG  PRO A 101      19.784   5.542 -19.889  1.00  1.23           H  
ATOM   1510 2HG  PRO A 101      18.519   6.139 -20.971  1.00  1.23           H  
ATOM   1511 1HD  PRO A 101      18.644   6.298 -17.913  1.00  1.23           H  
ATOM   1512 2HD  PRO A 101      18.017   7.486 -19.163  1.00  1.23           H  
ATOM   1513  N   LEU A 102      15.277   2.610 -18.960  1.00  1.27           N  
ATOM   1514  CA  LEU A 102      14.780   1.570 -18.054  1.00  1.27           C  
ATOM   1515  C   LEU A 102      15.913   0.770 -17.439  1.00  1.27           C  
ATOM   1516  O   LEU A 102      15.845   0.384 -16.279  1.00  1.27           O  
ATOM   1517  CB  LEU A 102      13.839   0.623 -18.803  1.00  1.27           C  
ATOM   1518  CG  LEU A 102      12.502   1.220 -19.188  1.00  1.27           C  
ATOM   1519  CD1 LEU A 102      11.755   0.280 -20.114  1.00  1.27           C  
ATOM   1520  CD2 LEU A 102      11.703   1.421 -17.940  1.00  1.27           C  
ATOM   1521  H   LEU A 102      14.947   2.645 -19.915  1.00  1.27           H  
ATOM   1522  HA  LEU A 102      14.224   2.054 -17.250  1.00  1.27           H  
ATOM   1523 1HB  LEU A 102      14.332   0.283 -19.711  1.00  1.27           H  
ATOM   1524 2HB  LEU A 102      13.646  -0.245 -18.171  1.00  1.27           H  
ATOM   1525  HG  LEU A 102      12.656   2.177 -19.691  1.00  1.27           H  
ATOM   1526 1HD1 LEU A 102      10.790   0.719 -20.372  1.00  1.27           H  
ATOM   1527 2HD1 LEU A 102      12.338   0.124 -21.022  1.00  1.27           H  
ATOM   1528 3HD1 LEU A 102      11.598  -0.674 -19.613  1.00  1.27           H  
ATOM   1529 1HD2 LEU A 102      10.754   1.850 -18.204  1.00  1.27           H  
ATOM   1530 2HD2 LEU A 102      11.549   0.462 -17.462  1.00  1.27           H  
ATOM   1531 3HD2 LEU A 102      12.230   2.078 -17.261  1.00  1.27           H  
ATOM   1532  N   LYS A 103      16.984   0.565 -18.194  1.00  1.25           N  
ATOM   1533  CA  LYS A 103      18.129  -0.196 -17.715  1.00  1.25           C  
ATOM   1534  C   LYS A 103      18.800   0.440 -16.491  1.00  1.25           C  
ATOM   1535  O   LYS A 103      19.492  -0.243 -15.735  1.00  1.25           O  
ATOM   1536  CB  LYS A 103      19.161  -0.347 -18.831  1.00  1.25           C  
ATOM   1537  CG  LYS A 103      18.726  -1.256 -19.977  1.00  1.25           C  
ATOM   1538  CD  LYS A 103      19.803  -1.339 -21.057  1.00  1.25           C  
ATOM   1539  CE  LYS A 103      19.375  -2.246 -22.206  1.00  1.25           C  
ATOM   1540  NZ  LYS A 103      20.405  -2.300 -23.280  1.00  1.25           N  
ATOM   1541  H   LYS A 103      16.992   0.932 -19.133  1.00  1.25           H  
ATOM   1542  HA  LYS A 103      17.780  -1.188 -17.421  1.00  1.25           H  
ATOM   1543 1HB  LYS A 103      19.389   0.636 -19.246  1.00  1.25           H  
ATOM   1544 2HB  LYS A 103      20.085  -0.748 -18.415  1.00  1.25           H  
ATOM   1545 1HG  LYS A 103      18.531  -2.256 -19.590  1.00  1.25           H  
ATOM   1546 2HG  LYS A 103      17.808  -0.870 -20.416  1.00  1.25           H  
ATOM   1547 1HD  LYS A 103      20.003  -0.341 -21.449  1.00  1.25           H  
ATOM   1548 2HD  LYS A 103      20.723  -1.731 -20.623  1.00  1.25           H  
ATOM   1549 1HE  LYS A 103      19.210  -3.252 -21.823  1.00  1.25           H  
ATOM   1550 2HE  LYS A 103      18.443  -1.870 -22.628  1.00  1.25           H  
ATOM   1551 1HZ  LYS A 103      20.087  -2.908 -24.022  1.00  1.25           H  
ATOM   1552 2HZ  LYS A 103      20.557  -1.371 -23.649  1.00  1.25           H  
ATOM   1553 3HZ  LYS A 103      21.270  -2.657 -22.901  1.00  1.25           H  
ATOM   1554  N   SER A 104      18.658   1.763 -16.333  1.00  1.17           N  
ATOM   1555  CA  SER A 104      19.276   2.470 -15.224  1.00  1.17           C  
ATOM   1556  C   SER A 104      18.371   2.521 -13.999  1.00  1.17           C  
ATOM   1557  O   SER A 104      18.797   2.962 -12.930  1.00  1.17           O  
ATOM   1558  CB  SER A 104      19.616   3.880 -15.619  1.00  1.17           C  
ATOM   1559  OG  SER A 104      18.463   4.649 -15.778  1.00  1.17           O  
ATOM   1560  H   SER A 104      18.051   2.292 -16.953  1.00  1.17           H  
ATOM   1561  HA  SER A 104      20.193   1.950 -14.950  1.00  1.17           H  
ATOM   1562 1HB  SER A 104      20.251   4.324 -14.869  1.00  1.17           H  
ATOM   1563 2HB  SER A 104      20.174   3.873 -16.552  1.00  1.17           H  
ATOM   1564  HG  SER A 104      17.835   4.106 -16.304  1.00  1.17           H  
ATOM   1565  N   VAL A 105      17.114   2.105 -14.149  1.00  1.06           N  
ATOM   1566  CA  VAL A 105      16.186   2.195 -13.037  1.00  1.06           C  
ATOM   1567  C   VAL A 105      16.265   0.908 -12.246  1.00  1.06           C  
ATOM   1568  O   VAL A 105      16.057  -0.174 -12.799  1.00  1.06           O  
ATOM   1569  CB  VAL A 105      14.728   2.382 -13.532  1.00  1.06           C  
ATOM   1570  CG1 VAL A 105      13.786   2.419 -12.326  1.00  1.06           C  
ATOM   1571  CG2 VAL A 105      14.580   3.665 -14.390  1.00  1.06           C  
ATOM   1572  H   VAL A 105      16.795   1.690 -15.023  1.00  1.06           H  
ATOM   1573  HA  VAL A 105      16.467   3.033 -12.396  1.00  1.06           H  
ATOM   1574  HB  VAL A 105      14.452   1.517 -14.143  1.00  1.06           H  
ATOM   1575 1HG1 VAL A 105      12.766   2.521 -12.671  1.00  1.06           H  
ATOM   1576 2HG1 VAL A 105      13.885   1.498 -11.760  1.00  1.06           H  
ATOM   1577 3HG1 VAL A 105      14.039   3.258 -11.688  1.00  1.06           H  
ATOM   1578 1HG2 VAL A 105      13.544   3.757 -14.734  1.00  1.06           H  
ATOM   1579 2HG2 VAL A 105      14.838   4.528 -13.813  1.00  1.06           H  
ATOM   1580 3HG2 VAL A 105      15.239   3.602 -15.248  1.00  1.06           H  
ATOM   1581  N   ARG A 106      16.565   1.001 -10.960  1.00  0.95           N  
ATOM   1582  CA  ARG A 106      16.660  -0.224 -10.180  1.00  0.95           C  
ATOM   1583  C   ARG A 106      15.555  -0.279  -9.151  1.00  0.95           C  
ATOM   1584  O   ARG A 106      15.288   0.722  -8.487  1.00  0.95           O  
ATOM   1585  CB  ARG A 106      18.016  -0.312  -9.514  1.00  0.95           C  
ATOM   1586  CG  ARG A 106      19.182  -0.321 -10.481  1.00  0.95           C  
ATOM   1587  CD  ARG A 106      19.240  -1.555 -11.280  1.00  0.95           C  
ATOM   1588  NE  ARG A 106      19.405  -2.732 -10.429  1.00  0.95           N  
ATOM   1589  CZ  ARG A 106      20.586  -3.177  -9.952  1.00  0.95           C  
ATOM   1590  NH1 ARG A 106      21.697  -2.534 -10.240  1.00  0.95           N  
ATOM   1591  NH2 ARG A 106      20.627  -4.259  -9.193  1.00  0.95           N  
ATOM   1592  H   ARG A 106      16.743   1.923 -10.549  1.00  0.95           H  
ATOM   1593  HA  ARG A 106      16.550  -1.081 -10.844  1.00  0.95           H  
ATOM   1594 1HB  ARG A 106      18.152   0.529  -8.834  1.00  0.95           H  
ATOM   1595 2HB  ARG A 106      18.070  -1.227  -8.938  1.00  0.95           H  
ATOM   1596 1HG  ARG A 106      19.117   0.536 -11.158  1.00  0.95           H  
ATOM   1597 2HG  ARG A 106      20.084  -0.271  -9.931  1.00  0.95           H  
ATOM   1598 1HD  ARG A 106      18.313  -1.666 -11.847  1.00  0.95           H  
ATOM   1599 2HD  ARG A 106      20.082  -1.505 -11.969  1.00  0.95           H  
ATOM   1600  HE  ARG A 106      18.571  -3.252 -10.184  1.00  0.95           H  
ATOM   1601 1HH1 ARG A 106      21.667  -1.708 -10.820  1.00  0.95           H  
ATOM   1602 2HH1 ARG A 106      22.580  -2.869  -9.883  1.00  0.95           H  
ATOM   1603 1HH2 ARG A 106      19.772  -4.755  -8.974  1.00  0.95           H  
ATOM   1604 2HH2 ARG A 106      21.510  -4.594  -8.837  1.00  0.95           H  
ATOM   1605  N   ILE A 107      14.909  -1.435  -9.036  1.00  0.86           N  
ATOM   1606  CA  ILE A 107      13.818  -1.602  -8.092  1.00  0.86           C  
ATOM   1607  C   ILE A 107      13.994  -2.813  -7.201  1.00  0.86           C  
ATOM   1608  O   ILE A 107      14.207  -3.930  -7.682  1.00  0.86           O  
ATOM   1609  CB  ILE A 107      12.465  -1.701  -8.805  1.00  0.86           C  
ATOM   1610  CG1 ILE A 107      12.220  -0.441  -9.634  1.00  0.86           C  
ATOM   1611  CG2 ILE A 107      11.330  -1.888  -7.783  1.00  0.86           C  
ATOM   1612  CD1 ILE A 107      11.004  -0.504 -10.429  1.00  0.86           C  
ATOM   1613  H   ILE A 107      15.177  -2.216  -9.620  1.00  0.86           H  
ATOM   1614  HA  ILE A 107      13.787  -0.725  -7.454  1.00  0.86           H  
ATOM   1615  HB  ILE A 107      12.484  -2.543  -9.481  1.00  0.86           H  
ATOM   1616 1HG1 ILE A 107      12.164   0.406  -8.986  1.00  0.86           H  
ATOM   1617 2HG1 ILE A 107      13.042  -0.298 -10.323  1.00  0.86           H  
ATOM   1618 1HG2 ILE A 107      10.378  -1.962  -8.303  1.00  0.86           H  
ATOM   1619 2HG2 ILE A 107      11.495  -2.798  -7.211  1.00  0.86           H  
ATOM   1620 3HG2 ILE A 107      11.308  -1.033  -7.101  1.00  0.86           H  
ATOM   1621 1HD1 ILE A 107      10.891   0.414 -10.993  1.00  0.86           H  
ATOM   1622 2HD1 ILE A 107      11.051  -1.342 -11.107  1.00  0.86           H  
ATOM   1623 3HD1 ILE A 107      10.172  -0.629  -9.758  1.00  0.86           H  
ATOM   1624  N   PHE A 108      13.885  -2.586  -5.906  1.00  0.80           N  
ATOM   1625  CA  PHE A 108      14.007  -3.645  -4.928  1.00  0.80           C  
ATOM   1626  C   PHE A 108      12.683  -3.829  -4.207  1.00  0.80           C  
ATOM   1627  O   PHE A 108      12.048  -2.848  -3.812  1.00  0.80           O  
ATOM   1628  CB  PHE A 108      15.131  -3.275  -3.978  1.00  0.80           C  
ATOM   1629  CG  PHE A 108      16.435  -3.200  -4.730  1.00  0.80           C  
ATOM   1630  CD1 PHE A 108      16.782  -2.035  -5.404  1.00  0.80           C  
ATOM   1631  CD2 PHE A 108      17.299  -4.279  -4.792  1.00  0.80           C  
ATOM   1632  CE1 PHE A 108      17.956  -1.962  -6.121  1.00  0.80           C  
ATOM   1633  CE2 PHE A 108      18.483  -4.196  -5.507  1.00  0.80           C  
ATOM   1634  CZ  PHE A 108      18.805  -3.030  -6.174  1.00  0.80           C  
ATOM   1635  H   PHE A 108      13.735  -1.626  -5.594  1.00  0.80           H  
ATOM   1636  HA  PHE A 108      14.259  -4.575  -5.438  1.00  0.80           H  
ATOM   1637 1HB  PHE A 108      14.930  -2.303  -3.519  1.00  0.80           H  
ATOM   1638 2HB  PHE A 108      15.218  -4.018  -3.186  1.00  0.80           H  
ATOM   1639  HD1 PHE A 108      16.105  -1.173  -5.369  1.00  0.80           H  
ATOM   1640  HD2 PHE A 108      17.039  -5.202  -4.271  1.00  0.80           H  
ATOM   1641  HE1 PHE A 108      18.208  -1.054  -6.645  1.00  0.80           H  
ATOM   1642  HE2 PHE A 108      19.157  -5.051  -5.548  1.00  0.80           H  
ATOM   1643  HZ  PHE A 108      19.732  -2.959  -6.738  1.00  0.80           H  
ATOM   1644  N   ILE A 109      12.257  -5.074  -4.057  1.00  0.78           N  
ATOM   1645  CA  ILE A 109      10.987  -5.345  -3.400  1.00  0.78           C  
ATOM   1646  C   ILE A 109      11.200  -5.967  -2.029  1.00  0.78           C  
ATOM   1647  O   ILE A 109      11.958  -6.930  -1.881  1.00  0.78           O  
ATOM   1648  CB  ILE A 109      10.109  -6.259  -4.264  1.00  0.78           C  
ATOM   1649  CG1 ILE A 109       9.938  -5.672  -5.669  1.00  0.78           C  
ATOM   1650  CG2 ILE A 109       8.749  -6.416  -3.629  1.00  0.78           C  
ATOM   1651  CD1 ILE A 109       9.301  -4.330  -5.685  1.00  0.78           C  
ATOM   1652  H   ILE A 109      12.817  -5.841  -4.406  1.00  0.78           H  
ATOM   1653  HA  ILE A 109      10.454  -4.404  -3.260  1.00  0.78           H  
ATOM   1654  HB  ILE A 109      10.579  -7.236  -4.363  1.00  0.78           H  
ATOM   1655 1HG1 ILE A 109      10.913  -5.597  -6.150  1.00  0.78           H  
ATOM   1656 2HG1 ILE A 109       9.310  -6.347  -6.251  1.00  0.78           H  
ATOM   1657 1HG2 ILE A 109       8.144  -7.063  -4.254  1.00  0.78           H  
ATOM   1658 2HG2 ILE A 109       8.850  -6.858  -2.640  1.00  0.78           H  
ATOM   1659 3HG2 ILE A 109       8.270  -5.435  -3.539  1.00  0.78           H  
ATOM   1660 1HD1 ILE A 109       9.194  -3.980  -6.708  1.00  0.78           H  
ATOM   1661 2HD1 ILE A 109       8.330  -4.403  -5.224  1.00  0.78           H  
ATOM   1662 3HD1 ILE A 109       9.913  -3.631  -5.130  1.00  0.78           H  
ATOM   1663  N   THR A 110      10.543  -5.398  -1.032  1.00  0.79           N  
ATOM   1664  CA  THR A 110      10.629  -5.862   0.342  1.00  0.79           C  
ATOM   1665  C   THR A 110       9.258  -6.250   0.868  1.00  0.79           C  
ATOM   1666  O   THR A 110       8.299  -5.502   0.694  1.00  0.79           O  
ATOM   1667  CB  THR A 110      11.250  -4.770   1.243  1.00  0.79           C  
ATOM   1668  OG1 THR A 110      12.586  -4.482   0.784  1.00  0.79           O  
ATOM   1669  CG2 THR A 110      11.288  -5.205   2.691  1.00  0.79           C  
ATOM   1670  H   THR A 110       9.939  -4.603  -1.244  1.00  0.79           H  
ATOM   1671  HA  THR A 110      11.265  -6.746   0.376  1.00  0.79           H  
ATOM   1672  HB  THR A 110      10.648  -3.858   1.166  1.00  0.79           H  
ATOM   1673  HG1 THR A 110      13.046  -5.316   0.613  1.00  0.79           H  
ATOM   1674 1HG2 THR A 110      11.726  -4.410   3.294  1.00  0.79           H  
ATOM   1675 2HG2 THR A 110      10.275  -5.403   3.044  1.00  0.79           H  
ATOM   1676 3HG2 THR A 110      11.888  -6.107   2.786  1.00  0.79           H  
ATOM   1677  N   GLU A 111       9.164  -7.417   1.495  1.00  0.84           N  
ATOM   1678  CA  GLU A 111       7.897  -7.848   2.067  1.00  0.84           C  
ATOM   1679  C   GLU A 111       7.811  -7.478   3.543  1.00  0.84           C  
ATOM   1680  O   GLU A 111       8.797  -7.600   4.276  1.00  0.84           O  
ATOM   1681  CB  GLU A 111       7.705  -9.358   1.886  1.00  0.84           C  
ATOM   1682  CG  GLU A 111       7.493  -9.822   0.427  1.00  0.84           C  
ATOM   1683  CD  GLU A 111       7.352 -11.360   0.245  1.00  0.84           C  
ATOM   1684  OE1 GLU A 111       6.338 -11.942   0.599  1.00  0.84           O  
ATOM   1685  OE2 GLU A 111       8.279 -11.936  -0.288  1.00  0.84           O  
ATOM   1686  H   GLU A 111       9.983  -8.000   1.593  1.00  0.84           H  
ATOM   1687  HA  GLU A 111       7.091  -7.343   1.544  1.00  0.84           H  
ATOM   1688 1HB  GLU A 111       8.571  -9.882   2.286  1.00  0.84           H  
ATOM   1689 2HB  GLU A 111       6.850  -9.665   2.462  1.00  0.84           H  
ATOM   1690 1HG  GLU A 111       6.576  -9.358   0.066  1.00  0.84           H  
ATOM   1691 2HG  GLU A 111       8.315  -9.454  -0.187  1.00  0.84           H  
ATOM   1692  N   ILE A 112       6.619  -7.072   3.968  1.00  0.93           N  
ATOM   1693  CA  ILE A 112       6.318  -6.760   5.361  1.00  0.93           C  
ATOM   1694  C   ILE A 112       4.990  -7.397   5.762  1.00  0.93           C  
ATOM   1695  O   ILE A 112       4.048  -7.446   4.971  1.00  0.93           O  
ATOM   1696  CB  ILE A 112       6.271  -5.231   5.597  1.00  0.93           C  
ATOM   1697  CG1 ILE A 112       6.078  -4.925   7.094  1.00  0.93           C  
ATOM   1698  CG2 ILE A 112       5.161  -4.610   4.799  1.00  0.93           C  
ATOM   1699  CD1 ILE A 112       6.333  -3.478   7.460  1.00  0.93           C  
ATOM   1700  H   ILE A 112       5.891  -6.946   3.267  1.00  0.93           H  
ATOM   1701  HA  ILE A 112       7.100  -7.182   5.990  1.00  0.93           H  
ATOM   1702  HB  ILE A 112       7.223  -4.791   5.292  1.00  0.93           H  
ATOM   1703 1HG1 ILE A 112       5.054  -5.164   7.373  1.00  0.93           H  
ATOM   1704 2HG1 ILE A 112       6.753  -5.551   7.675  1.00  0.93           H  
ATOM   1705 1HG2 ILE A 112       5.144  -3.536   4.970  1.00  0.93           H  
ATOM   1706 2HG2 ILE A 112       5.321  -4.797   3.759  1.00  0.93           H  
ATOM   1707 3HG2 ILE A 112       4.218  -5.046   5.111  1.00  0.93           H  
ATOM   1708 1HD1 ILE A 112       6.173  -3.333   8.526  1.00  0.93           H  
ATOM   1709 2HD1 ILE A 112       7.362  -3.215   7.208  1.00  0.93           H  
ATOM   1710 3HD1 ILE A 112       5.650  -2.839   6.906  1.00  0.93           H  
ATOM   1711  N   ALA A 113       4.927  -7.920   6.974  1.00  1.06           N  
ATOM   1712  CA  ALA A 113       3.698  -8.526   7.460  1.00  1.06           C  
ATOM   1713  C   ALA A 113       2.629  -7.491   7.762  1.00  1.06           C  
ATOM   1714  O   ALA A 113       2.930  -6.372   8.192  1.00  1.06           O  
ATOM   1715  CB  ALA A 113       3.952  -9.332   8.722  1.00  1.06           C  
ATOM   1716  H   ALA A 113       5.742  -7.893   7.571  1.00  1.06           H  
ATOM   1717  HA  ALA A 113       3.328  -9.195   6.682  1.00  1.06           H  
ATOM   1718 1HB  ALA A 113       3.028  -9.805   9.041  1.00  1.06           H  
ATOM   1719 2HB  ALA A 113       4.699 -10.102   8.524  1.00  1.06           H  
ATOM   1720 3HB  ALA A 113       4.303  -8.681   9.501  1.00  1.06           H  
ATOM   1721  N   LYS A 114       1.373  -7.923   7.671  1.00  1.22           N  
ATOM   1722  CA  LYS A 114       0.203  -7.124   8.058  1.00  1.22           C  
ATOM   1723  C   LYS A 114       0.212  -6.817   9.568  1.00  1.22           C  
ATOM   1724  O   LYS A 114      -0.548  -5.974  10.063  1.00  1.22           O  
ATOM   1725  CB  LYS A 114      -1.078  -7.847   7.652  1.00  1.22           C  
ATOM   1726  CG  LYS A 114      -1.316  -7.916   6.145  1.00  1.22           C  
ATOM   1727  CD  LYS A 114      -2.593  -8.697   5.825  1.00  1.22           C  
ATOM   1728  CE  LYS A 114      -2.838  -8.804   4.321  1.00  1.22           C  
ATOM   1729  NZ  LYS A 114      -4.023  -9.651   4.009  1.00  1.22           N  
ATOM   1730  H   LYS A 114       1.215  -8.851   7.298  1.00  1.22           H  
ATOM   1731  HA  LYS A 114       0.249  -6.176   7.522  1.00  1.22           H  
ATOM   1732 1HB  LYS A 114      -1.060  -8.865   8.040  1.00  1.22           H  
ATOM   1733 2HB  LYS A 114      -1.931  -7.347   8.095  1.00  1.22           H  
ATOM   1734 1HG  LYS A 114      -1.420  -6.901   5.758  1.00  1.22           H  
ATOM   1735 2HG  LYS A 114      -0.464  -8.389   5.653  1.00  1.22           H  
ATOM   1736 1HD  LYS A 114      -2.522  -9.701   6.246  1.00  1.22           H  
ATOM   1737 2HD  LYS A 114      -3.446  -8.191   6.281  1.00  1.22           H  
ATOM   1738 1HE  LYS A 114      -3.013  -7.812   3.920  1.00  1.22           H  
ATOM   1739 2HE  LYS A 114      -1.955  -9.232   3.842  1.00  1.22           H  
ATOM   1740 1HZ  LYS A 114      -4.151  -9.692   3.007  1.00  1.22           H  
ATOM   1741 2HZ  LYS A 114      -3.874 -10.585   4.367  1.00  1.22           H  
ATOM   1742 3HZ  LYS A 114      -4.846  -9.255   4.437  1.00  1.22           H  
ATOM   1743  N   GLY A 115       1.031  -7.579  10.304  1.00  1.44           N  
ATOM   1744  CA  GLY A 115       1.218  -7.416  11.736  1.00  1.44           C  
ATOM   1745  C   GLY A 115       2.223  -6.299  12.070  1.00  1.44           C  
ATOM   1746  O   GLY A 115       2.435  -6.002  13.248  1.00  1.44           O  
ATOM   1747  H   GLY A 115       1.579  -8.277   9.829  1.00  1.44           H  
ATOM   1748 1HA  GLY A 115       0.257  -7.193  12.201  1.00  1.44           H  
ATOM   1749 2HA  GLY A 115       1.568  -8.355  12.162  1.00  1.44           H  
ATOM   1750  N   HIS A 116       2.876  -5.714  11.049  1.00  1.73           N  
ATOM   1751  CA  HIS A 116       3.818  -4.619  11.284  1.00  1.73           C  
ATOM   1752  C   HIS A 116       3.418  -3.396  10.460  1.00  1.73           C  
ATOM   1753  O   HIS A 116       3.635  -2.252  10.865  1.00  1.73           O  
ATOM   1754  CB  HIS A 116       5.250  -5.009  10.901  1.00  1.73           C  
ATOM   1755  CG  HIS A 116       5.804  -6.180  11.642  1.00  1.73           C  
ATOM   1756  ND1 HIS A 116       6.025  -6.167  13.001  1.00  1.73           N  
ATOM   1757  CD2 HIS A 116       6.230  -7.384  11.204  1.00  1.73           C  
ATOM   1758  CE1 HIS A 116       6.537  -7.326  13.370  1.00  1.73           C  
ATOM   1759  NE2 HIS A 116       6.673  -8.082  12.296  1.00  1.73           N  
ATOM   1760  H   HIS A 116       2.708  -6.006  10.094  1.00  1.73           H  
ATOM   1761  HA  HIS A 116       3.804  -4.333  12.335  1.00  1.73           H  
ATOM   1762 1HB  HIS A 116       5.265  -5.258   9.848  1.00  1.73           H  
ATOM   1763 2HB  HIS A 116       5.912  -4.158  11.048  1.00  1.73           H  
ATOM   1764  HD1 HIS A 116       5.834  -5.409  13.626  1.00  1.73           H  
ATOM   1765  HD2 HIS A 116       6.279  -7.837  10.217  1.00  1.73           H  
ATOM   1766  HE1 HIS A 116       6.776  -7.518  14.416  1.00  1.73           H  
ATOM   1767  N   ALA A 117       2.817  -3.650   9.303  1.00  2.08           N  
ATOM   1768  CA  ALA A 117       2.387  -2.607   8.384  1.00  2.08           C  
ATOM   1769  C   ALA A 117       1.075  -2.026   8.867  1.00  2.08           C  
ATOM   1770  O   ALA A 117       0.314  -2.728   9.527  1.00  2.08           O  
ATOM   1771  CB  ALA A 117       2.235  -3.175   6.996  1.00  2.08           C  
ATOM   1772  H   ALA A 117       2.684  -4.618   9.019  1.00  2.08           H  
ATOM   1773  HA  ALA A 117       3.133  -1.814   8.378  1.00  2.08           H  
ATOM   1774 1HB  ALA A 117       1.911  -2.397   6.307  1.00  2.08           H  
ATOM   1775 2HB  ALA A 117       3.180  -3.578   6.674  1.00  2.08           H  
ATOM   1776 3HB  ALA A 117       1.507  -3.968   7.032  1.00  2.08           H  
ATOM   1777  N   GLY A 118       0.760  -0.787   8.487  1.00  2.48           N  
ATOM   1778  CA  GLY A 118      -0.514  -0.202   8.904  1.00  2.48           C  
ATOM   1779  C   GLY A 118      -0.819   1.150   8.277  1.00  2.48           C  
ATOM   1780  O   GLY A 118      -0.042   1.669   7.470  1.00  2.48           O  
ATOM   1781  H   GLY A 118       1.407  -0.242   7.938  1.00  2.48           H  
ATOM   1782 1HA  GLY A 118      -1.334  -0.881   8.699  1.00  2.48           H  
ATOM   1783 2HA  GLY A 118      -0.482  -0.077   9.985  1.00  2.48           H  
ATOM   1784  N   VAL A 119      -1.982   1.693   8.638  1.00  2.92           N  
ATOM   1785  CA  VAL A 119      -2.460   2.973   8.123  1.00  2.92           C  
ATOM   1786  C   VAL A 119      -2.787   3.913   9.269  1.00  2.92           C  
ATOM   1787  O   VAL A 119      -3.637   3.616  10.104  1.00  2.92           O  
ATOM   1788  CB  VAL A 119      -3.729   2.770   7.274  1.00  2.92           C  
ATOM   1789  CG1 VAL A 119      -4.221   4.100   6.755  1.00  2.92           C  
ATOM   1790  CG2 VAL A 119      -3.434   1.821   6.134  1.00  2.92           C  
ATOM   1791  H   VAL A 119      -2.535   1.183   9.325  1.00  2.92           H  
ATOM   1792  HA  VAL A 119      -1.681   3.420   7.506  1.00  2.92           H  
ATOM   1793  HB  VAL A 119      -4.516   2.358   7.900  1.00  2.92           H  
ATOM   1794 1HG1 VAL A 119      -5.127   3.949   6.168  1.00  2.92           H  
ATOM   1795 2HG1 VAL A 119      -4.440   4.761   7.593  1.00  2.92           H  
ATOM   1796 3HG1 VAL A 119      -3.453   4.551   6.128  1.00  2.92           H  
ATOM   1797 1HG2 VAL A 119      -4.334   1.673   5.540  1.00  2.92           H  
ATOM   1798 2HG2 VAL A 119      -2.646   2.240   5.506  1.00  2.92           H  
ATOM   1799 3HG2 VAL A 119      -3.111   0.876   6.540  1.00  2.92           H  
ATOM   1800  N   GLY A 120      -2.081   5.033   9.367  1.00  3.31           N  
ATOM   1801  CA  GLY A 120      -2.360   5.970  10.456  1.00  3.31           C  
ATOM   1802  C   GLY A 120      -1.886   5.413  11.798  1.00  3.31           C  
ATOM   1803  O   GLY A 120      -2.283   5.889  12.860  1.00  3.31           O  
ATOM   1804  H   GLY A 120      -1.376   5.248   8.674  1.00  3.31           H  
ATOM   1805 1HA  GLY A 120      -1.863   6.920  10.257  1.00  3.31           H  
ATOM   1806 2HA  GLY A 120      -3.431   6.171  10.499  1.00  3.31           H  
ATOM   1807  N   GLY A 121      -1.052   4.380  11.733  1.00  3.60           N  
ATOM   1808  CA  GLY A 121      -0.569   3.665  12.901  1.00  3.60           C  
ATOM   1809  C   GLY A 121      -1.401   2.407  13.208  1.00  3.60           C  
ATOM   1810  O   GLY A 121      -0.992   1.591  14.036  1.00  3.60           O  
ATOM   1811  H   GLY A 121      -0.760   4.067  10.821  1.00  3.60           H  
ATOM   1812 1HA  GLY A 121       0.471   3.382  12.743  1.00  3.60           H  
ATOM   1813 2HA  GLY A 121      -0.587   4.330  13.763  1.00  3.60           H  
ATOM   1814  N   GLU A 122      -2.556   2.227  12.551  1.00  3.74           N  
ATOM   1815  CA  GLU A 122      -3.364   1.034  12.817  1.00  3.74           C  
ATOM   1816  C   GLU A 122      -2.884  -0.110  11.939  1.00  3.74           C  
ATOM   1817  O   GLU A 122      -2.803   0.021  10.719  1.00  3.74           O  
ATOM   1818  CB  GLU A 122      -4.860   1.299  12.582  1.00  3.74           C  
ATOM   1819  CG  GLU A 122      -5.793   0.114  12.952  1.00  3.74           C  
ATOM   1820  CD  GLU A 122      -7.278   0.413  12.753  1.00  3.74           C  
ATOM   1821  OE1 GLU A 122      -7.601   1.455  12.237  1.00  3.74           O  
ATOM   1822  OE2 GLU A 122      -8.082  -0.400  13.146  1.00  3.74           O  
ATOM   1823  H   GLU A 122      -2.884   2.903  11.862  1.00  3.74           H  
ATOM   1824  HA  GLU A 122      -3.229   0.743  13.859  1.00  3.74           H  
ATOM   1825 1HB  GLU A 122      -5.169   2.164  13.168  1.00  3.74           H  
ATOM   1826 2HB  GLU A 122      -5.020   1.546  11.533  1.00  3.74           H  
ATOM   1827 1HG  GLU A 122      -5.528  -0.745  12.341  1.00  3.74           H  
ATOM   1828 2HG  GLU A 122      -5.620  -0.158  13.991  1.00  3.74           H  
ATOM   1829  N   LEU A 123      -2.593  -1.249  12.540  1.00  3.74           N  
ATOM   1830  CA  LEU A 123      -2.061  -2.365  11.767  1.00  3.74           C  
ATOM   1831  C   LEU A 123      -3.018  -2.850  10.697  1.00  3.74           C  
ATOM   1832  O   LEU A 123      -4.231  -2.885  10.913  1.00  3.74           O  
ATOM   1833  CB  LEU A 123      -1.697  -3.524  12.684  1.00  3.74           C  
ATOM   1834  CG  LEU A 123      -0.531  -3.255  13.605  1.00  3.74           C  
ATOM   1835  CD1 LEU A 123      -0.342  -4.439  14.522  1.00  3.74           C  
ATOM   1836  CD2 LEU A 123       0.699  -3.001  12.750  1.00  3.74           C  
ATOM   1837  H   LEU A 123      -2.690  -1.322  13.543  1.00  3.74           H  
ATOM   1838  HA  LEU A 123      -1.150  -2.028  11.284  1.00  3.74           H  
ATOM   1839 1HB  LEU A 123      -2.561  -3.790  13.289  1.00  3.74           H  
ATOM   1840 2HB  LEU A 123      -1.428  -4.383  12.061  1.00  3.74           H  
ATOM   1841  HG  LEU A 123      -0.730  -2.379  14.222  1.00  3.74           H  
ATOM   1842 1HD1 LEU A 123       0.502  -4.255  15.187  1.00  3.74           H  
ATOM   1843 2HD1 LEU A 123      -1.245  -4.591  15.113  1.00  3.74           H  
ATOM   1844 3HD1 LEU A 123      -0.144  -5.327  13.928  1.00  3.74           H  
ATOM   1845 1HD2 LEU A 123       1.563  -2.813  13.385  1.00  3.74           H  
ATOM   1846 2HD2 LEU A 123       0.883  -3.866  12.132  1.00  3.74           H  
ATOM   1847 3HD2 LEU A 123       0.529  -2.138  12.108  1.00  3.74           H  
ATOM   1848  N   LEU A 124      -2.462  -3.279   9.562  1.00  3.64           N  
ATOM   1849  CA  LEU A 124      -3.265  -3.765   8.441  1.00  3.64           C  
ATOM   1850  C   LEU A 124      -4.091  -4.976   8.802  1.00  3.64           C  
ATOM   1851  O   LEU A 124      -5.222  -5.136   8.336  1.00  3.64           O  
ATOM   1852  CB  LEU A 124      -2.424  -4.100   7.230  1.00  3.64           C  
ATOM   1853  CG  LEU A 124      -1.805  -2.958   6.544  1.00  3.64           C  
ATOM   1854  CD1 LEU A 124      -1.036  -3.478   5.449  1.00  3.64           C  
ATOM   1855  CD2 LEU A 124      -2.854  -1.973   6.092  1.00  3.64           C  
ATOM   1856  H   LEU A 124      -1.449  -3.217   9.481  1.00  3.64           H  
ATOM   1857  HA  LEU A 124      -3.919  -2.972   8.150  1.00  3.64           H  
ATOM   1858 1HB  LEU A 124      -1.619  -4.743   7.555  1.00  3.64           H  
ATOM   1859 2HB  LEU A 124      -3.024  -4.638   6.527  1.00  3.64           H  
ATOM   1860  HG  LEU A 124      -1.129  -2.483   7.203  1.00  3.64           H  
ATOM   1861 1HD1 LEU A 124      -0.529  -2.667   4.930  1.00  3.64           H  
ATOM   1862 2HD1 LEU A 124      -0.321  -4.178   5.833  1.00  3.64           H  
ATOM   1863 3HD1 LEU A 124      -1.706  -3.981   4.778  1.00  3.64           H  
ATOM   1864 1HD2 LEU A 124      -2.367  -1.143   5.586  1.00  3.64           H  
ATOM   1865 2HD2 LEU A 124      -3.539  -2.454   5.408  1.00  3.64           H  
ATOM   1866 3HD2 LEU A 124      -3.401  -1.602   6.956  1.00  3.64           H  
ATOM   1867  N   SER A 125      -3.606  -5.771   9.746  1.00  3.54           N  
ATOM   1868  CA  SER A 125      -4.367  -6.926  10.208  1.00  3.54           C  
ATOM   1869  C   SER A 125      -5.734  -6.493  10.800  1.00  3.54           C  
ATOM   1870  O   SER A 125      -6.636  -7.319  10.962  1.00  3.54           O  
ATOM   1871  CB  SER A 125      -3.559  -7.712  11.228  1.00  3.54           C  
ATOM   1872  OG  SER A 125      -3.371  -6.989  12.415  1.00  3.54           O  
ATOM   1873  H   SER A 125      -2.653  -5.617  10.082  1.00  3.54           H  
ATOM   1874  HA  SER A 125      -4.559  -7.574   9.351  1.00  3.54           H  
ATOM   1875 1HB  SER A 125      -4.063  -8.652  11.446  1.00  3.54           H  
ATOM   1876 2HB  SER A 125      -2.587  -7.955  10.796  1.00  3.54           H  
ATOM   1877  HG  SER A 125      -3.047  -6.127  12.149  1.00  3.54           H  
ATOM   1878  N   LYS A 126      -5.883  -5.205  11.148  1.00  3.49           N  
ATOM   1879  CA  LYS A 126      -7.143  -4.670  11.635  1.00  3.49           C  
ATOM   1880  C   LYS A 126      -7.787  -3.789  10.548  1.00  3.49           C  
ATOM   1881  O   LYS A 126      -8.977  -3.912  10.269  1.00  3.49           O  
ATOM   1882  CB  LYS A 126      -6.926  -3.869  12.921  1.00  3.49           C  
ATOM   1883  CG  LYS A 126      -6.457  -4.718  14.110  1.00  3.49           C  
ATOM   1884  CD  LYS A 126      -6.329  -3.884  15.382  1.00  3.49           C  
ATOM   1885  CE  LYS A 126      -5.874  -4.738  16.563  1.00  3.49           C  
ATOM   1886  NZ  LYS A 126      -5.736  -3.937  17.814  1.00  3.49           N  
ATOM   1887  H   LYS A 126      -5.114  -4.556  11.028  1.00  3.49           H  
ATOM   1888  HA  LYS A 126      -7.824  -5.495  11.844  1.00  3.49           H  
ATOM   1889 1HB  LYS A 126      -6.171  -3.101  12.740  1.00  3.49           H  
ATOM   1890 2HB  LYS A 126      -7.848  -3.355  13.198  1.00  3.49           H  
ATOM   1891 1HG  LYS A 126      -7.168  -5.527  14.281  1.00  3.49           H  
ATOM   1892 2HG  LYS A 126      -5.485  -5.157  13.875  1.00  3.49           H  
ATOM   1893 1HD  LYS A 126      -5.603  -3.085  15.217  1.00  3.49           H  
ATOM   1894 2HD  LYS A 126      -7.292  -3.430  15.617  1.00  3.49           H  
ATOM   1895 1HE  LYS A 126      -6.602  -5.531  16.730  1.00  3.49           H  
ATOM   1896 2HE  LYS A 126      -4.909  -5.189  16.325  1.00  3.49           H  
ATOM   1897 1HZ  LYS A 126      -5.435  -4.539  18.567  1.00  3.49           H  
ATOM   1898 2HZ  LYS A 126      -5.055  -3.205  17.677  1.00  3.49           H  
ATOM   1899 3HZ  LYS A 126      -6.628  -3.525  18.050  1.00  3.49           H  
ATOM   1900  N   VAL A 127      -6.975  -2.982   9.855  1.00  3.50           N  
ATOM   1901  CA  VAL A 127      -7.473  -2.038   8.838  1.00  3.50           C  
ATOM   1902  C   VAL A 127      -8.171  -2.756   7.693  1.00  3.50           C  
ATOM   1903  O   VAL A 127      -9.179  -2.281   7.167  1.00  3.50           O  
ATOM   1904  CB  VAL A 127      -6.323  -1.227   8.191  1.00  3.50           C  
ATOM   1905  CG1 VAL A 127      -6.834  -0.411   7.032  1.00  3.50           C  
ATOM   1906  CG2 VAL A 127      -5.645  -0.340   9.207  1.00  3.50           C  
ATOM   1907  H   VAL A 127      -5.990  -2.964  10.102  1.00  3.50           H  
ATOM   1908  HA  VAL A 127      -8.171  -1.353   9.315  1.00  3.50           H  
ATOM   1909  HB  VAL A 127      -5.640  -1.907   7.784  1.00  3.50           H  
ATOM   1910 1HG1 VAL A 127      -6.004   0.117   6.571  1.00  3.50           H  
ATOM   1911 2HG1 VAL A 127      -7.296  -1.069   6.300  1.00  3.50           H  
ATOM   1912 3HG1 VAL A 127      -7.569   0.311   7.392  1.00  3.50           H  
ATOM   1913 1HG2 VAL A 127      -4.826   0.194   8.741  1.00  3.50           H  
ATOM   1914 2HG2 VAL A 127      -6.362   0.377   9.612  1.00  3.50           H  
ATOM   1915 3HG2 VAL A 127      -5.260  -0.937  10.004  1.00  3.50           H  
ATOM   1916  N   LEU A 128      -7.609  -3.886   7.284  1.00  3.57           N  
ATOM   1917  CA  LEU A 128      -8.103  -4.640   6.151  1.00  3.57           C  
ATOM   1918  C   LEU A 128      -9.121  -5.731   6.511  1.00  3.57           C  
ATOM   1919  O   LEU A 128      -9.486  -6.520   5.634  1.00  3.57           O  
ATOM   1920  CB  LEU A 128      -6.921  -5.319   5.456  1.00  3.57           C  
ATOM   1921  CG  LEU A 128      -5.814  -4.381   4.960  1.00  3.57           C  
ATOM   1922  CD1 LEU A 128      -4.694  -5.218   4.339  1.00  3.57           C  
ATOM   1923  CD2 LEU A 128      -6.375  -3.376   3.987  1.00  3.57           C  
ATOM   1924  H   LEU A 128      -6.778  -4.234   7.762  1.00  3.57           H  
ATOM   1925  HA  LEU A 128      -8.576  -3.942   5.462  1.00  3.57           H  
ATOM   1926 1HB  LEU A 128      -6.469  -6.018   6.162  1.00  3.57           H  
ATOM   1927 2HB  LEU A 128      -7.293  -5.883   4.604  1.00  3.57           H  
ATOM   1928  HG  LEU A 128      -5.398  -3.850   5.816  1.00  3.57           H  
ATOM   1929 1HD1 LEU A 128      -3.891  -4.566   4.006  1.00  3.57           H  
ATOM   1930 2HD1 LEU A 128      -4.315  -5.916   5.082  1.00  3.57           H  
ATOM   1931 3HD1 LEU A 128      -5.084  -5.769   3.490  1.00  3.57           H  
ATOM   1932 1HD2 LEU A 128      -5.580  -2.707   3.657  1.00  3.57           H  
ATOM   1933 2HD2 LEU A 128      -6.794  -3.896   3.126  1.00  3.57           H  
ATOM   1934 3HD2 LEU A 128      -7.158  -2.796   4.477  1.00  3.57           H  
ATOM   1935  N   ARG A 129      -9.537  -5.830   7.781  1.00  3.66           N  
ATOM   1936  CA  ARG A 129     -10.455  -6.902   8.162  1.00  3.66           C  
ATOM   1937  C   ARG A 129     -11.680  -6.386   8.916  1.00  3.66           C  
ATOM   1938  O   ARG A 129     -12.711  -6.116   8.296  1.00  3.66           O  
ATOM   1939  OXT ARG A 129     -11.745  -6.577  10.129  1.00  3.66           O  
ATOM   1940  CB  ARG A 129      -9.735  -7.962   8.997  1.00  3.66           C  
ATOM   1941  CG  ARG A 129      -8.618  -8.722   8.246  1.00  3.66           C  
ATOM   1942  CD  ARG A 129      -8.208 -10.008   8.928  1.00  3.66           C  
ATOM   1943  NE  ARG A 129      -7.574  -9.807  10.223  1.00  3.66           N  
ATOM   1944  CZ  ARG A 129      -7.333 -10.789  11.117  1.00  3.66           C  
ATOM   1945  NH1 ARG A 129      -7.665 -12.036  10.841  1.00  3.66           N  
ATOM   1946  NH2 ARG A 129      -6.768 -10.496  12.273  1.00  3.66           N  
ATOM   1947  H   ARG A 129      -9.241  -5.153   8.488  1.00  3.66           H  
ATOM   1948  HA  ARG A 129     -10.808  -7.387   7.253  1.00  3.66           H  
ATOM   1949 1HB  ARG A 129      -9.269  -7.482   9.863  1.00  3.66           H  
ATOM   1950 2HB  ARG A 129     -10.451  -8.692   9.368  1.00  3.66           H  
ATOM   1951 1HG  ARG A 129      -8.957  -8.958   7.236  1.00  3.66           H  
ATOM   1952 2HG  ARG A 129      -7.734  -8.080   8.191  1.00  3.66           H  
ATOM   1953 1HD  ARG A 129      -9.092 -10.625   9.079  1.00  3.66           H  
ATOM   1954 2HD  ARG A 129      -7.506 -10.540   8.289  1.00  3.66           H  
ATOM   1955  HE  ARG A 129      -7.280  -8.858  10.477  1.00  3.66           H  
ATOM   1956 1HH1 ARG A 129      -8.099 -12.257   9.957  1.00  3.66           H  
ATOM   1957 2HH1 ARG A 129      -7.485 -12.767  11.513  1.00  3.66           H  
ATOM   1958 1HH2 ARG A 129      -6.538  -9.529  12.488  1.00  3.66           H  
ATOM   1959 2HH2 ARG A 129      -6.586 -11.222  12.946  1.00  3.66           H  
TER    1960
ENDMDL

REMARK ID 191445 MODEL 3 2022-01-22_00000102_1_11
PFRMAT TS
TARGET 2022-01-22_00000102_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.060  -0.184  -0.139  1.00  0.88           N  
ATOM      2  CA  PRO A   1       1.511  -0.223  -0.077  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.168   1.148  -0.126  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.599   2.118  -0.646  1.00  0.88           O  
ATOM      5  CB  PRO A   1       1.870  -1.030  -1.315  1.00  0.88           C  
ATOM      6  CG  PRO A   1       0.835  -0.654  -2.295  1.00  0.88           C  
ATOM      7  CD  PRO A   1      -0.428  -0.474  -1.496  1.00  0.88           C  
ATOM      8  HA  PRO A   1       1.814  -0.756   0.836  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       2.895  -0.778  -1.639  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       1.870  -2.098  -1.073  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       1.129   0.289  -2.738  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       0.749  -1.393  -3.101  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -1.008   0.375  -1.872  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -1.029  -1.394  -1.493  1.00  0.88           H  
ATOM     15 1H   PRO A   1      -0.412   0.806  -0.045  1.00  0.88           H  
ATOM     16 2H   PRO A   1      -0.436  -0.761   0.432  1.00  0.88           H  
ATOM     17  N   ILE A   2       3.381   1.206   0.416  1.00  0.83           N  
ATOM     18  CA  ILE A   2       4.132   2.457   0.447  1.00  0.83           C  
ATOM     19  C   ILE A   2       5.465   2.322  -0.263  1.00  0.83           C  
ATOM     20  O   ILE A   2       6.237   1.409   0.024  1.00  0.83           O  
ATOM     21  CB  ILE A   2       4.426   2.937   1.887  1.00  0.83           C  
ATOM     22  CG1 ILE A   2       3.136   3.149   2.675  1.00  0.83           C  
ATOM     23  CG2 ILE A   2       5.211   4.257   1.829  1.00  0.83           C  
ATOM     24  CD1 ILE A   2       3.379   3.441   4.127  1.00  0.83           C  
ATOM     25  H   ILE A   2       3.784   0.345   0.789  1.00  0.83           H  
ATOM     26  HA  ILE A   2       3.553   3.223  -0.057  1.00  0.83           H  
ATOM     27  HB  ILE A   2       5.016   2.191   2.411  1.00  0.83           H  
ATOM     28 1HG1 ILE A   2       2.591   3.965   2.256  1.00  0.83           H  
ATOM     29 2HG1 ILE A   2       2.523   2.253   2.607  1.00  0.83           H  
ATOM     30 1HG2 ILE A   2       5.422   4.594   2.839  1.00  0.83           H  
ATOM     31 2HG2 ILE A   2       6.149   4.116   1.299  1.00  0.83           H  
ATOM     32 3HG2 ILE A   2       4.619   5.012   1.310  1.00  0.83           H  
ATOM     33 1HD1 ILE A   2       2.423   3.579   4.636  1.00  0.83           H  
ATOM     34 2HD1 ILE A   2       3.915   2.606   4.582  1.00  0.83           H  
ATOM     35 3HD1 ILE A   2       3.974   4.349   4.221  1.00  0.83           H  
ATOM     36  N   ALA A   3       5.735   3.207  -1.203  1.00  0.78           N  
ATOM     37  CA  ALA A   3       7.021   3.167  -1.873  1.00  0.78           C  
ATOM     38  C   ALA A   3       7.856   4.334  -1.436  1.00  0.78           C  
ATOM     39  O   ALA A   3       7.335   5.434  -1.273  1.00  0.78           O  
ATOM     40  CB  ALA A   3       6.857   3.198  -3.372  1.00  0.78           C  
ATOM     41  H   ALA A   3       5.049   3.926  -1.428  1.00  0.78           H  
ATOM     42  HA  ALA A   3       7.537   2.259  -1.588  1.00  0.78           H  
ATOM     43 1HB  ALA A   3       7.841   3.158  -3.843  1.00  0.78           H  
ATOM     44 2HB  ALA A   3       6.281   2.342  -3.662  1.00  0.78           H  
ATOM     45 3HB  ALA A   3       6.351   4.106  -3.665  1.00  0.78           H  
ATOM     46  N   GLN A   4       9.144   4.104  -1.277  1.00  0.76           N  
ATOM     47  CA  GLN A   4      10.050   5.188  -0.981  1.00  0.76           C  
ATOM     48  C   GLN A   4      11.172   5.167  -1.987  1.00  0.76           C  
ATOM     49  O   GLN A   4      11.802   4.127  -2.204  1.00  0.76           O  
ATOM     50  CB  GLN A   4      10.593   5.116   0.447  1.00  0.76           C  
ATOM     51  CG  GLN A   4      11.498   6.316   0.808  1.00  0.76           C  
ATOM     52  CD  GLN A   4      11.858   6.353   2.271  1.00  0.76           C  
ATOM     53  OE1 GLN A   4      11.701   5.350   2.973  1.00  0.76           O  
ATOM     54  NE2 GLN A   4      12.343   7.496   2.761  1.00  0.76           N  
ATOM     55  H   GLN A   4       9.496   3.152  -1.368  1.00  0.76           H  
ATOM     56  HA  GLN A   4       9.515   6.118  -1.089  1.00  0.76           H  
ATOM     57 1HB  GLN A   4       9.760   5.089   1.152  1.00  0.76           H  
ATOM     58 2HB  GLN A   4      11.170   4.198   0.575  1.00  0.76           H  
ATOM     59 1HG  GLN A   4      12.422   6.253   0.228  1.00  0.76           H  
ATOM     60 2HG  GLN A   4      10.975   7.239   0.558  1.00  0.76           H  
ATOM     61 1HE2 GLN A   4      12.591   7.557   3.726  1.00  0.76           H  
ATOM     62 2HE2 GLN A   4      12.475   8.315   2.169  1.00  0.76           H  
ATOM     63  N   ILE A   5      11.405   6.303  -2.630  1.00  0.75           N  
ATOM     64  CA  ILE A   5      12.459   6.351  -3.632  1.00  0.75           C  
ATOM     65  C   ILE A   5      13.519   7.360  -3.249  1.00  0.75           C  
ATOM     66  O   ILE A   5      13.236   8.548  -3.056  1.00  0.75           O  
ATOM     67  CB  ILE A   5      11.908   6.653  -5.039  1.00  0.75           C  
ATOM     68  CG1 ILE A   5      10.826   5.632  -5.407  1.00  0.75           C  
ATOM     69  CG2 ILE A   5      13.045   6.504  -6.067  1.00  0.75           C  
ATOM     70  CD1 ILE A   5       9.449   6.081  -5.103  1.00  0.75           C  
ATOM     71  H   ILE A   5      10.841   7.126  -2.407  1.00  0.75           H  
ATOM     72  HA  ILE A   5      12.945   5.381  -3.678  1.00  0.75           H  
ATOM     73  HB  ILE A   5      11.494   7.649  -5.072  1.00  0.75           H  
ATOM     74 1HG1 ILE A   5      10.892   5.407  -6.472  1.00  0.75           H  
ATOM     75 2HG1 ILE A   5      11.010   4.719  -4.850  1.00  0.75           H  
ATOM     76 1HG2 ILE A   5      12.674   6.702  -7.068  1.00  0.75           H  
ATOM     77 2HG2 ILE A   5      13.829   7.184  -5.835  1.00  0.75           H  
ATOM     78 3HG2 ILE A   5      13.439   5.489  -6.023  1.00  0.75           H  
ATOM     79 1HD1 ILE A   5       8.757   5.304  -5.376  1.00  0.75           H  
ATOM     80 2HD1 ILE A   5       9.351   6.294  -4.038  1.00  0.75           H  
ATOM     81 3HD1 ILE A   5       9.230   6.978  -5.674  1.00  0.75           H  
ATOM     82  N   HIS A   6      14.740   6.859  -3.144  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.908   7.623  -2.775  1.00  0.78           C  
ATOM     84  C   HIS A   6      16.611   8.050  -4.050  1.00  0.78           C  
ATOM     85  O   HIS A   6      17.070   7.219  -4.846  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.836   6.787  -1.908  1.00  0.78           C  
ATOM     87  CG  HIS A   6      16.224   6.321  -0.624  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      15.989   7.157   0.446  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      15.792   5.095  -0.245  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      15.455   6.468   1.433  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      15.320   5.213   1.042  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.869   5.872  -3.335  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.621   8.510  -2.220  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      17.154   5.918  -2.466  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.706   7.364  -1.681  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      15.818   4.183  -0.849  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      15.167   6.868   2.404  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      14.931   4.457   1.595  1.00  0.78           H  
ATOM     99  N   ILE A   7      16.639   9.349  -4.269  1.00  0.81           N  
ATOM    100  CA  ILE A   7      17.149   9.917  -5.501  1.00  0.81           C  
ATOM    101  C   ILE A   7      18.267  10.896  -5.163  1.00  0.81           C  
ATOM    102  O   ILE A   7      18.531  11.123  -3.980  1.00  0.81           O  
ATOM    103  CB  ILE A   7      15.994  10.584  -6.259  1.00  0.81           C  
ATOM    104  CG1 ILE A   7      15.439  11.745  -5.487  1.00  0.81           C  
ATOM    105  CG2 ILE A   7      14.885   9.621  -6.431  1.00  0.81           C  
ATOM    106  CD1 ILE A   7      14.431  12.539  -6.255  1.00  0.81           C  
ATOM    107  H   ILE A   7      16.249   9.966  -3.552  1.00  0.81           H  
ATOM    108  HA  ILE A   7      17.563   9.122  -6.122  1.00  0.81           H  
ATOM    109  HB  ILE A   7      16.306  10.879  -7.216  1.00  0.81           H  
ATOM    110 1HG1 ILE A   7      14.964  11.370  -4.582  1.00  0.81           H  
ATOM    111 2HG1 ILE A   7      16.257  12.407  -5.201  1.00  0.81           H  
ATOM    112 1HG2 ILE A   7      14.087  10.103  -6.970  1.00  0.81           H  
ATOM    113 2HG2 ILE A   7      15.240   8.758  -6.986  1.00  0.81           H  
ATOM    114 3HG2 ILE A   7      14.521   9.315  -5.455  1.00  0.81           H  
ATOM    115 1HD1 ILE A   7      14.082  13.350  -5.624  1.00  0.81           H  
ATOM    116 2HD1 ILE A   7      14.873  12.946  -7.151  1.00  0.81           H  
ATOM    117 3HD1 ILE A   7      13.596  11.897  -6.527  1.00  0.81           H  
ATOM    118  N   LEU A   8      18.977  11.418  -6.162  1.00  0.85           N  
ATOM    119  CA  LEU A   8      20.073  12.325  -5.837  1.00  0.85           C  
ATOM    120  C   LEU A   8      19.732  13.806  -5.830  1.00  0.85           C  
ATOM    121  O   LEU A   8      18.949  14.308  -6.646  1.00  0.85           O  
ATOM    122  CB  LEU A   8      21.250  12.076  -6.777  1.00  0.85           C  
ATOM    123  CG  LEU A   8      21.908  10.707  -6.628  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.945  10.511  -7.676  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      22.561  10.658  -5.279  1.00  0.85           C  
ATOM    126  H   LEU A   8      18.739  11.251  -7.149  1.00  0.85           H  
ATOM    127  HA  LEU A   8      20.415  12.072  -4.838  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      20.899  12.176  -7.804  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      22.007  12.843  -6.595  1.00  0.85           H  
ATOM    130  HG  LEU A   8      21.164   9.911  -6.720  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      23.418   9.536  -7.540  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      22.481  10.557  -8.661  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      23.676  11.289  -7.580  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      23.047   9.720  -5.176  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      23.297  11.453  -5.198  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      21.809  10.782  -4.495  1.00  0.85           H  
ATOM    137  N   GLU A   9      20.377  14.523  -4.931  1.00  0.86           N  
ATOM    138  CA  GLU A   9      20.218  15.962  -4.933  1.00  0.86           C  
ATOM    139  C   GLU A   9      20.574  16.465  -6.327  1.00  0.86           C  
ATOM    140  O   GLU A   9      21.605  16.081  -6.883  1.00  0.86           O  
ATOM    141  CB  GLU A   9      21.122  16.615  -3.888  1.00  0.86           C  
ATOM    142  CG  GLU A   9      20.685  16.419  -2.439  1.00  0.86           C  
ATOM    143  CD  GLU A   9      21.636  17.067  -1.448  1.00  0.86           C  
ATOM    144  OE1 GLU A   9      22.656  17.560  -1.870  1.00  0.86           O  
ATOM    145  OE2 GLU A   9      21.341  17.071  -0.274  1.00  0.86           O  
ATOM    146  H   GLU A   9      20.968  14.046  -4.246  1.00  0.86           H  
ATOM    147  HA  GLU A   9      19.176  16.209  -4.720  1.00  0.86           H  
ATOM    148 1HB  GLU A   9      22.130  16.211  -3.983  1.00  0.86           H  
ATOM    149 2HB  GLU A   9      21.180  17.686  -4.078  1.00  0.86           H  
ATOM    150 1HG  GLU A   9      19.693  16.854  -2.310  1.00  0.86           H  
ATOM    151 2HG  GLU A   9      20.608  15.359  -2.232  1.00  0.86           H  
ATOM    152  N   GLY A  10      19.737  17.341  -6.874  1.00  0.85           N  
ATOM    153  CA  GLY A  10      19.950  17.888  -8.210  1.00  0.85           C  
ATOM    154  C   GLY A  10      18.819  17.543  -9.185  1.00  0.85           C  
ATOM    155  O   GLY A  10      18.665  18.215 -10.206  1.00  0.85           O  
ATOM    156  H   GLY A  10      18.912  17.619  -6.358  1.00  0.85           H  
ATOM    157 1HA  GLY A  10      20.047  18.971  -8.139  1.00  0.85           H  
ATOM    158 2HA  GLY A  10      20.893  17.514  -8.606  1.00  0.85           H  
ATOM    159  N   HIS A  11      18.001  16.533  -8.866  1.00  0.82           N  
ATOM    160  CA  HIS A  11      16.871  16.212  -9.758  1.00  0.82           C  
ATOM    161  C   HIS A  11      15.872  17.369  -9.677  1.00  0.82           C  
ATOM    162  O   HIS A  11      15.779  18.027  -8.637  1.00  0.82           O  
ATOM    163  CB  HIS A  11      16.158  14.915  -9.364  1.00  0.82           C  
ATOM    164  CG  HIS A  11      16.970  13.662  -9.502  1.00  0.82           C  
ATOM    165  ND1 HIS A  11      17.402  13.150 -10.699  1.00  0.82           N  
ATOM    166  CD2 HIS A  11      17.390  12.839  -8.562  1.00  0.82           C  
ATOM    167  CE1 HIS A  11      18.076  12.025 -10.469  1.00  0.82           C  
ATOM    168  NE2 HIS A  11      18.085  11.800  -9.147  1.00  0.82           N  
ATOM    169  H   HIS A  11      18.191  15.968  -8.033  1.00  0.82           H  
ATOM    170  HA  HIS A  11      17.208  16.125 -10.791  1.00  0.82           H  
ATOM    171 1HB  HIS A  11      15.832  14.992  -8.326  1.00  0.82           H  
ATOM    172 2HB  HIS A  11      15.261  14.804  -9.977  1.00  0.82           H  
ATOM    173  HD1 HIS A  11      17.235  13.545 -11.607  1.00  0.82           H  
ATOM    174  HD2 HIS A  11      17.250  12.890  -7.504  1.00  0.82           H  
ATOM    175  HE1 HIS A  11      18.503  11.457 -11.296  1.00  0.82           H  
ATOM    176  N   SER A  12      15.135  17.642 -10.757  1.00  0.77           N  
ATOM    177  CA  SER A  12      14.186  18.765 -10.702  1.00  0.77           C  
ATOM    178  C   SER A  12      12.880  18.426 -10.008  1.00  0.77           C  
ATOM    179  O   SER A  12      12.516  17.254  -9.878  1.00  0.77           O  
ATOM    180  CB  SER A  12      13.854  19.268 -12.092  1.00  0.77           C  
ATOM    181  OG  SER A  12      13.091  18.327 -12.817  1.00  0.77           O  
ATOM    182  H   SER A  12      15.229  17.061 -11.596  1.00  0.77           H  
ATOM    183  HA  SER A  12      14.661  19.576 -10.147  1.00  0.77           H  
ATOM    184 1HB  SER A  12      13.310  20.208 -12.026  1.00  0.77           H  
ATOM    185 2HB  SER A  12      14.782  19.466 -12.625  1.00  0.77           H  
ATOM    186  HG  SER A  12      13.127  18.617 -13.740  1.00  0.77           H  
ATOM    187  N   ASP A  13      12.128  19.469  -9.636  1.00  0.72           N  
ATOM    188  CA  ASP A  13      10.811  19.271  -9.043  1.00  0.72           C  
ATOM    189  C   ASP A  13       9.855  18.583 -10.006  1.00  0.72           C  
ATOM    190  O   ASP A  13       9.049  17.749  -9.591  1.00  0.72           O  
ATOM    191  CB  ASP A  13      10.231  20.596  -8.546  1.00  0.72           C  
ATOM    192  CG  ASP A  13      10.918  21.140  -7.239  1.00  0.72           C  
ATOM    193  OD1 ASP A  13      11.638  20.395  -6.558  1.00  0.72           O  
ATOM    194  OD2 ASP A  13      10.712  22.289  -6.946  1.00  0.72           O  
ATOM    195  H   ASP A  13      12.484  20.406  -9.762  1.00  0.72           H  
ATOM    196  HA  ASP A  13      10.919  18.626  -8.189  1.00  0.72           H  
ATOM    197 1HB  ASP A  13      10.326  21.348  -9.329  1.00  0.72           H  
ATOM    198 2HB  ASP A  13       9.165  20.470  -8.351  1.00  0.72           H  
ATOM    199  N   GLU A  14       9.958  18.906 -11.297  1.00  0.68           N  
ATOM    200  CA  GLU A  14       9.097  18.272 -12.286  1.00  0.68           C  
ATOM    201  C   GLU A  14       9.404  16.778 -12.348  1.00  0.68           C  
ATOM    202  O   GLU A  14       8.495  15.942 -12.454  1.00  0.68           O  
ATOM    203  CB  GLU A  14       9.280  18.924 -13.660  1.00  0.68           C  
ATOM    204  CG  GLU A  14       8.733  20.351 -13.755  1.00  0.68           C  
ATOM    205  CD  GLU A  14       8.962  20.995 -15.107  1.00  0.68           C  
ATOM    206  OE1 GLU A  14       9.639  20.411 -15.920  1.00  0.68           O  
ATOM    207  OE2 GLU A  14       8.455  22.072 -15.321  1.00  0.68           O  
ATOM    208  H   GLU A  14      10.641  19.589 -11.587  1.00  0.68           H  
ATOM    209  HA  GLU A  14       8.058  18.394 -11.976  1.00  0.68           H  
ATOM    210 1HB  GLU A  14      10.342  18.954 -13.905  1.00  0.68           H  
ATOM    211 2HB  GLU A  14       8.784  18.318 -14.418  1.00  0.68           H  
ATOM    212 1HG  GLU A  14       7.663  20.330 -13.552  1.00  0.68           H  
ATOM    213 2HG  GLU A  14       9.209  20.957 -12.984  1.00  0.68           H  
ATOM    214  N   GLN A  15      10.692  16.420 -12.250  1.00  0.65           N  
ATOM    215  CA  GLN A  15      11.040  15.005 -12.255  1.00  0.65           C  
ATOM    216  C   GLN A  15      10.487  14.293 -11.024  1.00  0.65           C  
ATOM    217  O   GLN A  15       9.962  13.184 -11.131  1.00  0.65           O  
ATOM    218  CB  GLN A  15      12.551  14.808 -12.362  1.00  0.65           C  
ATOM    219  CG  GLN A  15      13.136  15.151 -13.724  1.00  0.65           C  
ATOM    220  CD  GLN A  15      14.666  15.068 -13.780  1.00  0.65           C  
ATOM    221  OE1 GLN A  15      15.412  15.643 -12.950  1.00  0.65           O  
ATOM    222  NE2 GLN A  15      15.145  14.333 -14.790  1.00  0.65           N  
ATOM    223  H   GLN A  15      11.433  17.126 -12.192  1.00  0.65           H  
ATOM    224  HA  GLN A  15      10.586  14.546 -13.134  1.00  0.65           H  
ATOM    225 1HB  GLN A  15      13.049  15.421 -11.612  1.00  0.65           H  
ATOM    226 2HB  GLN A  15      12.789  13.778 -12.151  1.00  0.65           H  
ATOM    227 1HG  GLN A  15      12.743  14.430 -14.444  1.00  0.65           H  
ATOM    228 2HG  GLN A  15      12.828  16.149 -14.005  1.00  0.65           H  
ATOM    229 1HE2 GLN A  15      16.130  14.207 -14.929  1.00  0.65           H  
ATOM    230 2HE2 GLN A  15      14.510  13.889 -15.440  1.00  0.65           H  
ATOM    231  N   LYS A  16      10.545  14.948  -9.856  1.00  0.64           N  
ATOM    232  CA  LYS A  16      10.009  14.344  -8.635  1.00  0.64           C  
ATOM    233  C   LYS A  16       8.491  14.180  -8.712  1.00  0.64           C  
ATOM    234  O   LYS A  16       7.952  13.138  -8.335  1.00  0.64           O  
ATOM    235  CB  LYS A  16      10.398  15.175  -7.419  1.00  0.64           C  
ATOM    236  CG  LYS A  16      11.868  15.076  -7.068  1.00  0.64           C  
ATOM    237  CD  LYS A  16      12.187  15.822  -5.781  1.00  0.64           C  
ATOM    238  CE  LYS A  16      12.078  17.296  -6.056  1.00  0.64           C  
ATOM    239  NZ  LYS A  16      12.534  18.156  -4.972  1.00  0.64           N  
ATOM    240  H   LYS A  16      11.002  15.862  -9.818  1.00  0.64           H  
ATOM    241  HA  LYS A  16      10.449  13.354  -8.522  1.00  0.64           H  
ATOM    242 1HB  LYS A  16      10.164  16.224  -7.608  1.00  0.64           H  
ATOM    243 2HB  LYS A  16       9.817  14.855  -6.554  1.00  0.64           H  
ATOM    244 1HG  LYS A  16      12.130  14.034  -6.965  1.00  0.64           H  
ATOM    245 2HG  LYS A  16      12.462  15.506  -7.879  1.00  0.64           H  
ATOM    246 1HD  LYS A  16      11.493  15.537  -4.992  1.00  0.64           H  
ATOM    247 2HD  LYS A  16      13.206  15.605  -5.456  1.00  0.64           H  
ATOM    248 1HE  LYS A  16      12.672  17.520  -6.944  1.00  0.64           H  
ATOM    249 2HE  LYS A  16      11.037  17.527  -6.254  1.00  0.64           H  
ATOM    250 1HZ  LYS A  16      12.395  19.125  -5.328  1.00  0.64           H  
ATOM    251 2HZ  LYS A  16      12.001  18.006  -4.139  1.00  0.64           H  
ATOM    252 3HZ  LYS A  16      13.530  17.958  -4.786  1.00  0.64           H  
ATOM    253  N   GLU A  17       7.782  15.181  -9.242  1.00  0.64           N  
ATOM    254  CA  GLU A  17       6.334  15.032  -9.371  1.00  0.64           C  
ATOM    255  C   GLU A  17       6.013  13.862 -10.285  1.00  0.64           C  
ATOM    256  O   GLU A  17       5.135  13.040  -9.989  1.00  0.64           O  
ATOM    257  CB  GLU A  17       5.667  16.297  -9.914  1.00  0.64           C  
ATOM    258  CG  GLU A  17       4.138  16.147 -10.054  1.00  0.64           C  
ATOM    259  CD  GLU A  17       3.406  17.399 -10.511  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       4.025  18.424 -10.669  1.00  0.64           O  
ATOM    261  OE2 GLU A  17       2.210  17.304 -10.726  1.00  0.64           O  
ATOM    262  H   GLU A  17       8.242  16.044  -9.534  1.00  0.64           H  
ATOM    263  HA  GLU A  17       5.919  14.818  -8.387  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       5.878  17.137  -9.252  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       6.084  16.537 -10.895  1.00  0.64           H  
ATOM    266 1HG  GLU A  17       3.944  15.351 -10.773  1.00  0.64           H  
ATOM    267 2HG  GLU A  17       3.732  15.829  -9.095  1.00  0.64           H  
ATOM    268  N   THR A  18       6.749  13.775 -11.394  1.00  0.64           N  
ATOM    269  CA  THR A  18       6.543  12.726 -12.366  1.00  0.64           C  
ATOM    270  C   THR A  18       6.800  11.370 -11.717  1.00  0.64           C  
ATOM    271  O   THR A  18       5.983  10.465 -11.849  1.00  0.64           O  
ATOM    272  CB  THR A  18       7.462  12.933 -13.582  1.00  0.64           C  
ATOM    273  OG1 THR A  18       7.171  14.203 -14.192  1.00  0.64           O  
ATOM    274  CG2 THR A  18       7.240  11.820 -14.594  1.00  0.64           C  
ATOM    275  H   THR A  18       7.458  14.485 -11.589  1.00  0.64           H  
ATOM    276  HA  THR A  18       5.508  12.755 -12.702  1.00  0.64           H  
ATOM    277  HB  THR A  18       8.501  12.921 -13.260  1.00  0.64           H  
ATOM    278  HG1 THR A  18       7.461  14.923 -13.576  1.00  0.64           H  
ATOM    279 1HG2 THR A  18       7.895  11.969 -15.450  1.00  0.64           H  
ATOM    280 2HG2 THR A  18       7.461  10.859 -14.135  1.00  0.64           H  
ATOM    281 3HG2 THR A  18       6.203  11.824 -14.926  1.00  0.64           H  
ATOM    282  N   LEU A  19       7.894  11.262 -10.952  1.00  0.64           N  
ATOM    283  CA  LEU A  19       8.281  10.041 -10.244  1.00  0.64           C  
ATOM    284  C   LEU A  19       7.158   9.574  -9.335  1.00  0.64           C  
ATOM    285  O   LEU A  19       6.776   8.404  -9.351  1.00  0.64           O  
ATOM    286  CB  LEU A  19       9.565  10.324  -9.442  1.00  0.64           C  
ATOM    287  CG  LEU A  19      10.182   9.222  -8.592  1.00  0.64           C  
ATOM    288  CD1 LEU A  19      10.612   8.048  -9.444  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      11.382   9.815  -7.898  1.00  0.64           C  
ATOM    290  H   LEU A  19       8.518  12.063 -10.888  1.00  0.64           H  
ATOM    291  HA  LEU A  19       8.472   9.256 -10.965  1.00  0.64           H  
ATOM    292 1HB  LEU A  19      10.330  10.672 -10.133  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       9.350  11.136  -8.765  1.00  0.64           H  
ATOM    294  HG  LEU A  19       9.454   8.873  -7.858  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      11.054   7.300  -8.804  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       9.748   7.629  -9.956  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      11.339   8.377 -10.177  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      11.852   9.066  -7.268  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      12.078  10.150  -8.637  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19      11.074  10.665  -7.297  1.00  0.64           H  
ATOM    301  N   ILE A  20       6.584  10.489  -8.571  1.00  0.65           N  
ATOM    302  CA  ILE A  20       5.494  10.123  -7.689  1.00  0.65           C  
ATOM    303  C   ILE A  20       4.292   9.610  -8.464  1.00  0.65           C  
ATOM    304  O   ILE A  20       3.728   8.557  -8.135  1.00  0.65           O  
ATOM    305  CB  ILE A  20       5.080  11.333  -6.848  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       6.192  11.653  -5.888  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       3.767  11.072  -6.125  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       6.057  12.986  -5.216  1.00  0.65           C  
ATOM    309  H   ILE A  20       6.932  11.450  -8.586  1.00  0.65           H  
ATOM    310  HA  ILE A  20       5.837   9.339  -7.029  1.00  0.65           H  
ATOM    311  HB  ILE A  20       4.963  12.198  -7.504  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       6.222  10.879  -5.122  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       7.130  11.636  -6.438  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       3.495  11.950  -5.544  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       2.984  10.864  -6.853  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       3.871  10.234  -5.469  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       6.898  13.144  -4.544  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       6.046  13.769  -5.976  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       5.129  13.014  -4.648  1.00  0.65           H  
ATOM    320  N   ARG A  21       3.903  10.328  -9.516  1.00  0.65           N  
ATOM    321  CA  ARG A  21       2.747   9.914 -10.295  1.00  0.65           C  
ATOM    322  C   ARG A  21       2.960   8.586 -11.031  1.00  0.65           C  
ATOM    323  O   ARG A  21       2.070   7.725 -11.033  1.00  0.65           O  
ATOM    324  CB  ARG A  21       2.396  10.996 -11.302  1.00  0.65           C  
ATOM    325  CG  ARG A  21       1.806  12.278 -10.690  1.00  0.65           C  
ATOM    326  CD  ARG A  21       1.462  13.283 -11.736  1.00  0.65           C  
ATOM    327  NE  ARG A  21       0.972  14.541 -11.167  1.00  0.65           N  
ATOM    328  CZ  ARG A  21      -0.279  14.780 -10.763  1.00  0.65           C  
ATOM    329  NH1 ARG A  21      -1.217  13.855 -10.834  1.00  0.65           N  
ATOM    330  NH2 ARG A  21      -0.539  15.976 -10.292  1.00  0.65           N  
ATOM    331  H   ARG A  21       4.405  11.186  -9.763  1.00  0.65           H  
ATOM    332  HA  ARG A  21       1.907   9.796  -9.611  1.00  0.65           H  
ATOM    333 1HB  ARG A  21       3.301  11.279 -11.847  1.00  0.65           H  
ATOM    334 2HB  ARG A  21       1.686  10.605 -12.028  1.00  0.65           H  
ATOM    335 1HG  ARG A  21       0.905  12.034 -10.131  1.00  0.65           H  
ATOM    336 2HG  ARG A  21       2.542  12.726 -10.017  1.00  0.65           H  
ATOM    337 1HD  ARG A  21       2.358  13.505 -12.319  1.00  0.65           H  
ATOM    338 2HD  ARG A  21       0.692  12.882 -12.392  1.00  0.65           H  
ATOM    339  HE  ARG A  21       1.623  15.335 -11.074  1.00  0.65           H  
ATOM    340 1HH1 ARG A  21      -0.996  12.940 -11.201  1.00  0.65           H  
ATOM    341 2HH1 ARG A  21      -2.155  14.061 -10.522  1.00  0.65           H  
ATOM    342 1HH2 ARG A  21       0.235  16.659 -10.271  1.00  0.65           H  
ATOM    343 2HH2 ARG A  21      -1.462  16.217  -9.973  1.00  0.65           H  
ATOM    344  N   ASP A  22       4.145   8.387 -11.610  1.00  0.66           N  
ATOM    345  CA  ASP A  22       4.407   7.171 -12.364  1.00  0.66           C  
ATOM    346  C   ASP A  22       4.589   5.969 -11.449  1.00  0.66           C  
ATOM    347  O   ASP A  22       4.113   4.878 -11.766  1.00  0.66           O  
ATOM    348  CB  ASP A  22       5.602   7.338 -13.307  1.00  0.66           C  
ATOM    349  CG  ASP A  22       5.318   8.272 -14.486  1.00  0.66           C  
ATOM    350  OD1 ASP A  22       4.175   8.622 -14.689  1.00  0.66           O  
ATOM    351  OD2 ASP A  22       6.237   8.574 -15.211  1.00  0.66           O  
ATOM    352  H   ASP A  22       4.858   9.110 -11.564  1.00  0.66           H  
ATOM    353  HA  ASP A  22       3.537   6.974 -12.990  1.00  0.66           H  
ATOM    354 1HB  ASP A  22       6.464   7.723 -12.745  1.00  0.66           H  
ATOM    355 2HB  ASP A  22       5.871   6.384 -13.719  1.00  0.66           H  
ATOM    356  N   VAL A  23       5.248   6.149 -10.304  1.00  0.67           N  
ATOM    357  CA  VAL A  23       5.387   5.036  -9.379  1.00  0.67           C  
ATOM    358  C   VAL A  23       4.015   4.674  -8.829  1.00  0.67           C  
ATOM    359  O   VAL A  23       3.683   3.494  -8.710  1.00  0.67           O  
ATOM    360  CB  VAL A  23       6.383   5.324  -8.249  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       6.311   4.202  -7.230  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       7.804   5.407  -8.838  1.00  0.67           C  
ATOM    363  H   VAL A  23       5.659   7.051 -10.062  1.00  0.67           H  
ATOM    364  HA  VAL A  23       5.772   4.179  -9.930  1.00  0.67           H  
ATOM    365  HB  VAL A  23       6.121   6.266  -7.760  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       7.000   4.391  -6.426  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       5.302   4.155  -6.835  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       6.560   3.254  -7.707  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       8.522   5.611  -8.046  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       8.054   4.462  -9.319  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       7.846   6.202  -9.574  1.00  0.67           H  
ATOM    372  N   SER A  24       3.189   5.678  -8.508  1.00  0.68           N  
ATOM    373  CA  SER A  24       1.862   5.385  -7.991  1.00  0.68           C  
ATOM    374  C   SER A  24       1.089   4.531  -9.002  1.00  0.68           C  
ATOM    375  O   SER A  24       0.415   3.564  -8.619  1.00  0.68           O  
ATOM    376  CB  SER A  24       1.109   6.674  -7.723  1.00  0.68           C  
ATOM    377  OG  SER A  24       1.730   7.418  -6.714  1.00  0.68           O  
ATOM    378  H   SER A  24       3.477   6.653  -8.597  1.00  0.68           H  
ATOM    379  HA  SER A  24       1.972   4.828  -7.065  1.00  0.68           H  
ATOM    380 1HB  SER A  24       1.064   7.266  -8.636  1.00  0.68           H  
ATOM    381 2HB  SER A  24       0.088   6.440  -7.431  1.00  0.68           H  
ATOM    382  HG  SER A  24       2.593   7.702  -7.096  1.00  0.68           H  
ATOM    383  N   GLU A  25       1.222   4.860 -10.300  1.00  0.71           N  
ATOM    384  CA  GLU A  25       0.570   4.088 -11.355  1.00  0.71           C  
ATOM    385  C   GLU A  25       1.163   2.685 -11.451  1.00  0.71           C  
ATOM    386  O   GLU A  25       0.432   1.701 -11.573  1.00  0.71           O  
ATOM    387  CB  GLU A  25       0.730   4.799 -12.704  1.00  0.71           C  
ATOM    388  CG  GLU A  25       0.131   4.067 -13.915  1.00  0.71           C  
ATOM    389  CD  GLU A  25      -1.375   3.918 -13.925  1.00  0.71           C  
ATOM    390  OE1 GLU A  25      -2.050   4.639 -13.228  1.00  0.71           O  
ATOM    391  OE2 GLU A  25      -1.846   3.063 -14.657  1.00  0.71           O  
ATOM    392  H   GLU A  25       1.761   5.689 -10.557  1.00  0.71           H  
ATOM    393  HA  GLU A  25      -0.488   4.009 -11.122  1.00  0.71           H  
ATOM    394 1HB  GLU A  25       0.276   5.788 -12.646  1.00  0.71           H  
ATOM    395 2HB  GLU A  25       1.788   4.948 -12.907  1.00  0.71           H  
ATOM    396 1HG  GLU A  25       0.437   4.588 -14.820  1.00  0.71           H  
ATOM    397 2HG  GLU A  25       0.581   3.081 -13.936  1.00  0.71           H  
ATOM    398  N   ALA A  26       2.483   2.573 -11.350  1.00  0.75           N  
ATOM    399  CA  ALA A  26       3.136   1.277 -11.448  1.00  0.75           C  
ATOM    400  C   ALA A  26       2.632   0.314 -10.396  1.00  0.75           C  
ATOM    401  O   ALA A  26       2.418  -0.872 -10.651  1.00  0.75           O  
ATOM    402  CB  ALA A  26       4.617   1.446 -11.258  1.00  0.75           C  
ATOM    403  H   ALA A  26       3.055   3.413 -11.252  1.00  0.75           H  
ATOM    404  HA  ALA A  26       2.923   0.857 -12.432  1.00  0.75           H  
ATOM    405 1HB  ALA A  26       5.083   0.499 -11.325  1.00  0.75           H  
ATOM    406 2HB  ALA A  26       5.006   2.110 -12.019  1.00  0.75           H  
ATOM    407 3HB  ALA A  26       4.812   1.863 -10.278  1.00  0.75           H  
ATOM    408  N   ILE A  27       2.414   0.843  -9.206  1.00  0.80           N  
ATOM    409  CA  ILE A  27       1.938   0.040  -8.108  1.00  0.80           C  
ATOM    410  C   ILE A  27       0.469  -0.293  -8.312  1.00  0.80           C  
ATOM    411  O   ILE A  27       0.060  -1.448  -8.196  1.00  0.80           O  
ATOM    412  CB  ILE A  27       2.114   0.795  -6.802  1.00  0.80           C  
ATOM    413  CG1 ILE A  27       3.587   1.017  -6.522  1.00  0.80           C  
ATOM    414  CG2 ILE A  27       1.510   0.020  -5.701  1.00  0.80           C  
ATOM    415  CD1 ILE A  27       3.836   1.982  -5.426  1.00  0.80           C  
ATOM    416  H   ILE A  27       2.630   1.830  -9.056  1.00  0.80           H  
ATOM    417  HA  ILE A  27       2.507  -0.884  -8.073  1.00  0.80           H  
ATOM    418  HB  ILE A  27       1.639   1.772  -6.880  1.00  0.80           H  
ATOM    419 1HG1 ILE A  27       4.044   0.091  -6.259  1.00  0.80           H  
ATOM    420 2HG1 ILE A  27       4.064   1.393  -7.425  1.00  0.80           H  
ATOM    421 1HG2 ILE A  27       1.655   0.584  -4.808  1.00  0.80           H  
ATOM    422 2HG2 ILE A  27       0.451  -0.120  -5.891  1.00  0.80           H  
ATOM    423 3HG2 ILE A  27       2.000  -0.949  -5.617  1.00  0.80           H  
ATOM    424 1HD1 ILE A  27       4.895   2.085  -5.311  1.00  0.80           H  
ATOM    425 2HD1 ILE A  27       3.401   2.948  -5.686  1.00  0.80           H  
ATOM    426 3HD1 ILE A  27       3.393   1.620  -4.498  1.00  0.80           H  
ATOM    427  N   SER A  28      -0.324   0.717  -8.671  1.00  0.86           N  
ATOM    428  CA  SER A  28      -1.761   0.575  -8.873  1.00  0.86           C  
ATOM    429  C   SER A  28      -2.096  -0.450  -9.958  1.00  0.86           C  
ATOM    430  O   SER A  28      -3.120  -1.121  -9.888  1.00  0.86           O  
ATOM    431  CB  SER A  28      -2.340   1.914  -9.242  1.00  0.86           C  
ATOM    432  OG  SER A  28      -2.179   2.818  -8.191  1.00  0.86           O  
ATOM    433  H   SER A  28       0.075   1.649  -8.776  1.00  0.86           H  
ATOM    434  HA  SER A  28      -2.208   0.240  -7.935  1.00  0.86           H  
ATOM    435 1HB  SER A  28      -1.851   2.293 -10.137  1.00  0.86           H  
ATOM    436 2HB  SER A  28      -3.397   1.800  -9.468  1.00  0.86           H  
ATOM    437  HG  SER A  28      -1.214   3.027  -8.171  1.00  0.86           H  
ATOM    438  N   ARG A  29      -1.236  -0.576 -10.969  1.00  0.95           N  
ATOM    439  CA  ARG A  29      -1.439  -1.551 -12.037  1.00  0.95           C  
ATOM    440  C   ARG A  29      -1.413  -3.009 -11.553  1.00  0.95           C  
ATOM    441  O   ARG A  29      -1.905  -3.891 -12.256  1.00  0.95           O  
ATOM    442  CB  ARG A  29      -0.412  -1.372 -13.149  1.00  0.95           C  
ATOM    443  CG  ARG A  29      -0.627  -0.145 -14.041  1.00  0.95           C  
ATOM    444  CD  ARG A  29       0.469   0.023 -15.028  1.00  0.95           C  
ATOM    445  NE  ARG A  29       0.251   1.179 -15.889  1.00  0.95           N  
ATOM    446  CZ  ARG A  29       1.073   1.568 -16.894  1.00  0.95           C  
ATOM    447  NH1 ARG A  29       2.176   0.884 -17.173  1.00  0.95           N  
ATOM    448  NH2 ARG A  29       0.778   2.645 -17.609  1.00  0.95           N  
ATOM    449  H   ARG A  29      -0.431   0.049 -11.015  1.00  0.95           H  
ATOM    450  HA  ARG A  29      -2.420  -1.361 -12.470  1.00  0.95           H  
ATOM    451 1HB  ARG A  29       0.583  -1.272 -12.704  1.00  0.95           H  
ATOM    452 2HB  ARG A  29      -0.397  -2.255 -13.785  1.00  0.95           H  
ATOM    453 1HG  ARG A  29      -1.554  -0.271 -14.597  1.00  0.95           H  
ATOM    454 2HG  ARG A  29      -0.702   0.752 -13.445  1.00  0.95           H  
ATOM    455 1HD  ARG A  29       1.399   0.184 -14.482  1.00  0.95           H  
ATOM    456 2HD  ARG A  29       0.564  -0.864 -15.651  1.00  0.95           H  
ATOM    457  HE  ARG A  29      -0.574   1.766 -15.681  1.00  0.95           H  
ATOM    458 1HH1 ARG A  29       2.441   0.055 -16.615  1.00  0.95           H  
ATOM    459 2HH1 ARG A  29       2.783   1.182 -17.920  1.00  0.95           H  
ATOM    460 1HH2 ARG A  29      -0.064   3.178 -17.413  1.00  0.95           H  
ATOM    461 2HH2 ARG A  29       1.389   2.935 -18.354  1.00  0.95           H  
ATOM    462  N   SER A  30      -0.779  -3.284 -10.409  1.00  1.04           N  
ATOM    463  CA  SER A  30      -0.712  -4.643  -9.863  1.00  1.04           C  
ATOM    464  C   SER A  30      -2.075  -5.188  -9.442  1.00  1.04           C  
ATOM    465  O   SER A  30      -2.911  -4.467  -8.894  1.00  1.04           O  
ATOM    466  CB  SER A  30       0.220  -4.726  -8.675  1.00  1.04           C  
ATOM    467  OG  SER A  30       0.143  -6.025  -8.079  1.00  1.04           O  
ATOM    468  H   SER A  30      -0.392  -2.521  -9.851  1.00  1.04           H  
ATOM    469  HA  SER A  30      -0.320  -5.299 -10.642  1.00  1.04           H  
ATOM    470 1HB  SER A  30       1.242  -4.527  -8.999  1.00  1.04           H  
ATOM    471 2HB  SER A  30      -0.049  -3.968  -7.942  1.00  1.04           H  
ATOM    472  HG  SER A  30       0.209  -6.666  -8.820  1.00  1.04           H  
ATOM    473  N   ASP A  31      -2.272  -6.495  -9.625  1.00  1.16           N  
ATOM    474  CA  ASP A  31      -3.522  -7.155  -9.229  1.00  1.16           C  
ATOM    475  C   ASP A  31      -3.787  -7.044  -7.727  1.00  1.16           C  
ATOM    476  O   ASP A  31      -4.929  -7.184  -7.286  1.00  1.16           O  
ATOM    477  CB  ASP A  31      -3.522  -8.650  -9.580  1.00  1.16           C  
ATOM    478  CG  ASP A  31      -3.631  -8.987 -11.082  1.00  1.16           C  
ATOM    479  OD1 ASP A  31      -3.946  -8.124 -11.860  1.00  1.16           O  
ATOM    480  OD2 ASP A  31      -3.382 -10.123 -11.426  1.00  1.16           O  
ATOM    481  H   ASP A  31      -1.523  -7.045 -10.036  1.00  1.16           H  
ATOM    482  HA  ASP A  31      -4.345  -6.670  -9.756  1.00  1.16           H  
ATOM    483 1HB  ASP A  31      -2.642  -9.111  -9.169  1.00  1.16           H  
ATOM    484 2HB  ASP A  31      -4.368  -9.116  -9.075  1.00  1.16           H  
ATOM    485  N   ASP A  32      -2.727  -6.830  -6.942  1.00  1.30           N  
ATOM    486  CA  ASP A  32      -2.850  -6.766  -5.493  1.00  1.30           C  
ATOM    487  C   ASP A  32      -2.821  -5.346  -4.909  1.00  1.30           C  
ATOM    488  O   ASP A  32      -2.549  -5.181  -3.716  1.00  1.30           O  
ATOM    489  CB  ASP A  32      -1.773  -7.624  -4.824  1.00  1.30           C  
ATOM    490  CG  ASP A  32      -1.963  -9.141  -5.052  1.00  1.30           C  
ATOM    491  OD1 ASP A  32      -3.071  -9.600  -4.962  1.00  1.30           O  
ATOM    492  OD2 ASP A  32      -0.994  -9.821  -5.315  1.00  1.30           O  
ATOM    493  H   ASP A  32      -1.809  -6.679  -7.368  1.00  1.30           H  
ATOM    494  HA  ASP A  32      -3.813  -7.200  -5.226  1.00  1.30           H  
ATOM    495 1HB  ASP A  32      -0.805  -7.340  -5.221  1.00  1.30           H  
ATOM    496 2HB  ASP A  32      -1.761  -7.425  -3.753  1.00  1.30           H  
ATOM    497  N   ALA A  33      -3.110  -4.316  -5.712  1.00  1.44           N  
ATOM    498  CA  ALA A  33      -3.129  -2.962  -5.143  1.00  1.44           C  
ATOM    499  C   ALA A  33      -4.238  -2.091  -5.728  1.00  1.44           C  
ATOM    500  O   ALA A  33      -4.660  -2.249  -6.870  1.00  1.44           O  
ATOM    501  CB  ALA A  33      -1.791  -2.271  -5.363  1.00  1.44           C  
ATOM    502  H   ALA A  33      -3.288  -4.456  -6.712  1.00  1.44           H  
ATOM    503  HA  ALA A  33      -3.311  -3.050  -4.072  1.00  1.44           H  
ATOM    504 1HB  ALA A  33      -1.812  -1.279  -4.909  1.00  1.44           H  
ATOM    505 2HB  ALA A  33      -0.997  -2.860  -4.915  1.00  1.44           H  
ATOM    506 3HB  ALA A  33      -1.614  -2.177  -6.435  1.00  1.44           H  
ATOM    507  N   THR A  34      -4.695  -1.148  -4.914  1.00  1.55           N  
ATOM    508  CA  THR A  34      -5.688  -0.158  -5.314  1.00  1.55           C  
ATOM    509  C   THR A  34      -5.142   1.230  -5.042  1.00  1.55           C  
ATOM    510  O   THR A  34      -4.636   1.482  -3.950  1.00  1.55           O  
ATOM    511  CB  THR A  34      -7.015  -0.366  -4.557  1.00  1.55           C  
ATOM    512  OG1 THR A  34      -7.526  -1.672  -4.848  1.00  1.55           O  
ATOM    513  CG2 THR A  34      -8.044   0.682  -4.965  1.00  1.55           C  
ATOM    514  H   THR A  34      -4.323  -1.107  -3.975  1.00  1.55           H  
ATOM    515  HA  THR A  34      -5.874  -0.251  -6.385  1.00  1.55           H  
ATOM    516  HB  THR A  34      -6.838  -0.287  -3.484  1.00  1.55           H  
ATOM    517  HG1 THR A  34      -7.521  -1.812  -5.802  1.00  1.55           H  
ATOM    518 1HG2 THR A  34      -8.970   0.511  -4.418  1.00  1.55           H  
ATOM    519 2HG2 THR A  34      -7.675   1.669  -4.733  1.00  1.55           H  
ATOM    520 3HG2 THR A  34      -8.235   0.607  -6.034  1.00  1.55           H  
ATOM    521  N   LEU A  35      -5.286   2.152  -5.994  1.00  1.58           N  
ATOM    522  CA  LEU A  35      -4.718   3.503  -5.867  1.00  1.58           C  
ATOM    523  C   LEU A  35      -4.965   4.177  -4.513  1.00  1.58           C  
ATOM    524  O   LEU A  35      -4.090   4.864  -3.991  1.00  1.58           O  
ATOM    525  CB  LEU A  35      -5.258   4.419  -6.965  1.00  1.58           C  
ATOM    526  CG  LEU A  35      -4.673   5.842  -6.957  1.00  1.58           C  
ATOM    527  CD1 LEU A  35      -3.150   5.762  -7.197  1.00  1.58           C  
ATOM    528  CD2 LEU A  35      -5.356   6.678  -8.034  1.00  1.58           C  
ATOM    529  H   LEU A  35      -5.748   1.893  -6.856  1.00  1.58           H  
ATOM    530  HA  LEU A  35      -3.640   3.419  -6.008  1.00  1.58           H  
ATOM    531 1HB  LEU A  35      -5.032   3.972  -7.933  1.00  1.58           H  
ATOM    532 2HB  LEU A  35      -6.339   4.498  -6.860  1.00  1.58           H  
ATOM    533  HG  LEU A  35      -4.838   6.299  -5.981  1.00  1.58           H  
ATOM    534 1HD1 LEU A  35      -2.723   6.763  -7.181  1.00  1.58           H  
ATOM    535 2HD1 LEU A  35      -2.691   5.162  -6.418  1.00  1.58           H  
ATOM    536 3HD1 LEU A  35      -2.959   5.303  -8.166  1.00  1.58           H  
ATOM    537 1HD2 LEU A  35      -4.943   7.688  -8.027  1.00  1.58           H  
ATOM    538 2HD2 LEU A  35      -5.185   6.223  -9.010  1.00  1.58           H  
ATOM    539 3HD2 LEU A  35      -6.426   6.722  -7.835  1.00  1.58           H  
ATOM    540  N   SER A  36      -6.150   4.000  -3.936  1.00  1.51           N  
ATOM    541  CA  SER A  36      -6.498   4.642  -2.667  1.00  1.51           C  
ATOM    542  C   SER A  36      -5.602   4.210  -1.487  1.00  1.51           C  
ATOM    543  O   SER A  36      -5.585   4.869  -0.445  1.00  1.51           O  
ATOM    544  CB  SER A  36      -7.946   4.353  -2.328  1.00  1.51           C  
ATOM    545  OG  SER A  36      -8.140   2.996  -2.047  1.00  1.51           O  
ATOM    546  H   SER A  36      -6.829   3.414  -4.395  1.00  1.51           H  
ATOM    547  HA  SER A  36      -6.383   5.719  -2.796  1.00  1.51           H  
ATOM    548 1HB  SER A  36      -8.239   4.951  -1.465  1.00  1.51           H  
ATOM    549 2HB  SER A  36      -8.580   4.648  -3.162  1.00  1.51           H  
ATOM    550  HG  SER A  36      -7.510   2.783  -1.351  1.00  1.51           H  
ATOM    551  N   SER A  37      -4.895   3.084  -1.638  1.00  1.37           N  
ATOM    552  CA  SER A  37      -3.993   2.552  -0.623  1.00  1.37           C  
ATOM    553  C   SER A  37      -2.522   2.792  -0.983  1.00  1.37           C  
ATOM    554  O   SER A  37      -1.625   2.323  -0.269  1.00  1.37           O  
ATOM    555  CB  SER A  37      -4.216   1.058  -0.458  1.00  1.37           C  
ATOM    556  OG  SER A  37      -3.873   0.360  -1.634  1.00  1.37           O  
ATOM    557  H   SER A  37      -4.948   2.585  -2.521  1.00  1.37           H  
ATOM    558  HA  SER A  37      -4.201   3.053   0.324  1.00  1.37           H  
ATOM    559 1HB  SER A  37      -3.626   0.686   0.378  1.00  1.37           H  
ATOM    560 2HB  SER A  37      -5.264   0.882  -0.225  1.00  1.37           H  
ATOM    561  HG  SER A  37      -4.194   0.916  -2.379  1.00  1.37           H  
ATOM    562  N   VAL A  38      -2.271   3.468  -2.112  1.00  1.20           N  
ATOM    563  CA  VAL A  38      -0.911   3.666  -2.605  1.00  1.20           C  
ATOM    564  C   VAL A  38      -0.330   5.021  -2.222  1.00  1.20           C  
ATOM    565  O   VAL A  38      -0.916   6.072  -2.486  1.00  1.20           O  
ATOM    566  CB  VAL A  38      -0.871   3.510  -4.147  1.00  1.20           C  
ATOM    567  CG1 VAL A  38       0.512   3.791  -4.677  1.00  1.20           C  
ATOM    568  CG2 VAL A  38      -1.281   2.083  -4.545  1.00  1.20           C  
ATOM    569  H   VAL A  38      -3.035   3.870  -2.654  1.00  1.20           H  
ATOM    570  HA  VAL A  38      -0.279   2.891  -2.174  1.00  1.20           H  
ATOM    571  HB  VAL A  38      -1.556   4.227  -4.589  1.00  1.20           H  
ATOM    572 1HG1 VAL A  38       0.494   3.676  -5.756  1.00  1.20           H  
ATOM    573 2HG1 VAL A  38       0.812   4.807  -4.424  1.00  1.20           H  
ATOM    574 3HG1 VAL A  38       1.217   3.086  -4.244  1.00  1.20           H  
ATOM    575 1HG2 VAL A  38      -1.264   1.986  -5.632  1.00  1.20           H  
ATOM    576 2HG2 VAL A  38      -0.596   1.380  -4.109  1.00  1.20           H  
ATOM    577 3HG2 VAL A  38      -2.271   1.886  -4.182  1.00  1.20           H  
ATOM    578  N   ARG A  39       0.853   4.978  -1.628  1.00  1.02           N  
ATOM    579  CA  ARG A  39       1.582   6.164  -1.196  1.00  1.02           C  
ATOM    580  C   ARG A  39       3.018   6.129  -1.674  1.00  1.02           C  
ATOM    581  O   ARG A  39       3.656   5.080  -1.610  1.00  1.02           O  
ATOM    582  CB  ARG A  39       1.596   6.254   0.315  1.00  1.02           C  
ATOM    583  CG  ARG A  39       2.384   7.421   0.893  1.00  1.02           C  
ATOM    584  CD  ARG A  39       2.328   7.445   2.374  1.00  1.02           C  
ATOM    585  NE  ARG A  39       3.166   8.495   2.923  1.00  1.02           N  
ATOM    586  CZ  ARG A  39       3.388   8.689   4.235  1.00  1.02           C  
ATOM    587  NH1 ARG A  39       2.817   7.904   5.120  1.00  1.02           N  
ATOM    588  NH2 ARG A  39       4.185   9.665   4.633  1.00  1.02           N  
ATOM    589  H   ARG A  39       1.242   4.055  -1.420  1.00  1.02           H  
ATOM    590  HA  ARG A  39       1.094   7.047  -1.610  1.00  1.02           H  
ATOM    591 1HB  ARG A  39       0.575   6.318   0.688  1.00  1.02           H  
ATOM    592 2HB  ARG A  39       2.022   5.352   0.697  1.00  1.02           H  
ATOM    593 1HG  ARG A  39       3.432   7.325   0.607  1.00  1.02           H  
ATOM    594 2HG  ARG A  39       1.987   8.361   0.510  1.00  1.02           H  
ATOM    595 1HD  ARG A  39       1.304   7.617   2.701  1.00  1.02           H  
ATOM    596 2HD  ARG A  39       2.680   6.491   2.765  1.00  1.02           H  
ATOM    597  HE  ARG A  39       3.626   9.118   2.270  1.00  1.02           H  
ATOM    598 1HH1 ARG A  39       2.202   7.165   4.814  1.00  1.02           H  
ATOM    599 2HH1 ARG A  39       2.985   8.048   6.105  1.00  1.02           H  
ATOM    600 1HH2 ARG A  39       4.626  10.268   3.951  1.00  1.02           H  
ATOM    601 2HH2 ARG A  39       4.353   9.810   5.617  1.00  1.02           H  
ATOM    602  N   VAL A  40       3.506   7.258  -2.181  1.00  0.88           N  
ATOM    603  CA  VAL A  40       4.890   7.339  -2.620  1.00  0.88           C  
ATOM    604  C   VAL A  40       5.620   8.484  -1.904  1.00  0.88           C  
ATOM    605  O   VAL A  40       5.144   9.622  -1.883  1.00  0.88           O  
ATOM    606  CB  VAL A  40       4.969   7.532  -4.140  1.00  0.88           C  
ATOM    607  CG1 VAL A  40       6.409   7.613  -4.550  1.00  0.88           C  
ATOM    608  CG2 VAL A  40       4.268   6.377  -4.875  1.00  0.88           C  
ATOM    609  H   VAL A  40       2.917   8.077  -2.240  1.00  0.88           H  
ATOM    610  HA  VAL A  40       5.390   6.406  -2.372  1.00  0.88           H  
ATOM    611  HB  VAL A  40       4.499   8.454  -4.403  1.00  0.88           H  
ATOM    612 1HG1 VAL A  40       6.486   7.750  -5.617  1.00  0.88           H  
ATOM    613 2HG1 VAL A  40       6.894   8.442  -4.043  1.00  0.88           H  
ATOM    614 3HG1 VAL A  40       6.886   6.684  -4.270  1.00  0.88           H  
ATOM    615 1HG2 VAL A  40       4.341   6.545  -5.949  1.00  0.88           H  
ATOM    616 2HG2 VAL A  40       4.741   5.438  -4.625  1.00  0.88           H  
ATOM    617 3HG2 VAL A  40       3.218   6.336  -4.591  1.00  0.88           H  
ATOM    618  N   ILE A  41       6.759   8.158  -1.309  1.00  0.79           N  
ATOM    619  CA  ILE A  41       7.603   9.082  -0.567  1.00  0.79           C  
ATOM    620  C   ILE A  41       8.923   9.313  -1.289  1.00  0.79           C  
ATOM    621  O   ILE A  41       9.615   8.351  -1.625  1.00  0.79           O  
ATOM    622  CB  ILE A  41       7.917   8.489   0.819  1.00  0.79           C  
ATOM    623  CG1 ILE A  41       6.626   8.257   1.602  1.00  0.79           C  
ATOM    624  CG2 ILE A  41       8.887   9.389   1.582  1.00  0.79           C  
ATOM    625  CD1 ILE A  41       6.841   7.448   2.852  1.00  0.79           C  
ATOM    626  H   ILE A  41       7.051   7.188  -1.364  1.00  0.79           H  
ATOM    627  HA  ILE A  41       7.085  10.033  -0.461  1.00  0.79           H  
ATOM    628  HB  ILE A  41       8.378   7.513   0.685  1.00  0.79           H  
ATOM    629 1HG1 ILE A  41       6.189   9.215   1.868  1.00  0.79           H  
ATOM    630 2HG1 ILE A  41       5.923   7.714   0.970  1.00  0.79           H  
ATOM    631 1HG2 ILE A  41       9.115   8.940   2.547  1.00  0.79           H  
ATOM    632 2HG2 ILE A  41       9.811   9.501   1.012  1.00  0.79           H  
ATOM    633 3HG2 ILE A  41       8.436  10.368   1.732  1.00  0.79           H  
ATOM    634 1HD1 ILE A  41       5.895   7.298   3.362  1.00  0.79           H  
ATOM    635 2HD1 ILE A  41       7.265   6.477   2.584  1.00  0.79           H  
ATOM    636 3HD1 ILE A  41       7.530   7.972   3.512  1.00  0.79           H  
ATOM    637  N   ILE A  42       9.266  10.568  -1.555  1.00  0.75           N  
ATOM    638  CA  ILE A  42      10.523  10.831  -2.247  1.00  0.75           C  
ATOM    639  C   ILE A  42      11.535  11.468  -1.306  1.00  0.75           C  
ATOM    640  O   ILE A  42      11.225  12.434  -0.604  1.00  0.75           O  
ATOM    641  CB  ILE A  42      10.324  11.731  -3.467  1.00  0.75           C  
ATOM    642  CG1 ILE A  42       9.246  11.158  -4.365  1.00  0.75           C  
ATOM    643  CG2 ILE A  42      11.630  11.841  -4.258  1.00  0.75           C  
ATOM    644  CD1 ILE A  42       9.511   9.772  -4.852  1.00  0.75           C  
ATOM    645  H   ILE A  42       8.664  11.330  -1.276  1.00  0.75           H  
ATOM    646  HA  ILE A  42      10.943   9.887  -2.595  1.00  0.75           H  
ATOM    647  HB  ILE A  42      10.006  12.723  -3.148  1.00  0.75           H  
ATOM    648 1HG1 ILE A  42       8.298  11.164  -3.834  1.00  0.75           H  
ATOM    649 2HG1 ILE A  42       9.164  11.808  -5.236  1.00  0.75           H  
ATOM    650 1HG2 ILE A  42      11.470  12.476  -5.123  1.00  0.75           H  
ATOM    651 2HG2 ILE A  42      12.410  12.274  -3.635  1.00  0.75           H  
ATOM    652 3HG2 ILE A  42      11.946  10.845  -4.588  1.00  0.75           H  
ATOM    653 1HD1 ILE A  42       8.704   9.458  -5.510  1.00  0.75           H  
ATOM    654 2HD1 ILE A  42      10.432   9.759  -5.376  1.00  0.75           H  
ATOM    655 3HD1 ILE A  42       9.581   9.091  -4.023  1.00  0.75           H  
ATOM    656  N   THR A  43      12.733  10.907  -1.284  1.00  0.75           N  
ATOM    657  CA  THR A  43      13.820  11.397  -0.454  1.00  0.75           C  
ATOM    658  C   THR A  43      15.050  11.719  -1.285  1.00  0.75           C  
ATOM    659  O   THR A  43      15.455  10.916  -2.125  1.00  0.75           O  
ATOM    660  CB  THR A  43      14.175  10.361   0.635  1.00  0.75           C  
ATOM    661  OG1 THR A  43      13.027  10.160   1.493  1.00  0.75           O  
ATOM    662  CG2 THR A  43      15.392  10.807   1.457  1.00  0.75           C  
ATOM    663  H   THR A  43      12.903  10.101  -1.890  1.00  0.75           H  
ATOM    664  HA  THR A  43      13.499  12.317   0.034  1.00  0.75           H  
ATOM    665  HB  THR A  43      14.410   9.415   0.150  1.00  0.75           H  
ATOM    666  HG1 THR A  43      12.675  11.023   1.752  1.00  0.75           H  
ATOM    667 1HG2 THR A  43      15.620  10.048   2.204  1.00  0.75           H  
ATOM    668 2HG2 THR A  43      16.251  10.933   0.803  1.00  0.75           H  
ATOM    669 3HG2 THR A  43      15.175  11.751   1.952  1.00  0.75           H  
ATOM    670  N   GLU A  44      15.637  12.890  -1.062  1.00  0.78           N  
ATOM    671  CA  GLU A  44      16.852  13.254  -1.776  1.00  0.78           C  
ATOM    672  C   GLU A  44      18.059  12.982  -0.901  1.00  0.78           C  
ATOM    673  O   GLU A  44      18.041  13.304   0.291  1.00  0.78           O  
ATOM    674  CB  GLU A  44      16.833  14.736  -2.150  1.00  0.78           C  
ATOM    675  CG  GLU A  44      15.768  15.152  -3.160  1.00  0.78           C  
ATOM    676  CD  GLU A  44      15.782  16.657  -3.415  1.00  0.78           C  
ATOM    677  OE1 GLU A  44      16.457  17.354  -2.702  1.00  0.78           O  
ATOM    678  OE2 GLU A  44      15.112  17.105  -4.322  1.00  0.78           O  
ATOM    679  H   GLU A  44      15.248  13.522  -0.374  1.00  0.78           H  
ATOM    680  HA  GLU A  44      16.936  12.651  -2.681  1.00  0.78           H  
ATOM    681 1HB  GLU A  44      16.695  15.335  -1.251  1.00  0.78           H  
ATOM    682 2HB  GLU A  44      17.803  15.005  -2.572  1.00  0.78           H  
ATOM    683 1HG  GLU A  44      15.959  14.636  -4.101  1.00  0.78           H  
ATOM    684 2HG  GLU A  44      14.785  14.847  -2.801  1.00  0.78           H  
ATOM    685  N   LEU A  45      19.104  12.421  -1.496  1.00  0.84           N  
ATOM    686  CA  LEU A  45      20.354  12.163  -0.802  1.00  0.84           C  
ATOM    687  C   LEU A  45      21.543  12.742  -1.562  1.00  0.84           C  
ATOM    688  O   LEU A  45      21.568  12.742  -2.794  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.509  10.660  -0.572  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.422  10.017   0.356  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      19.567   8.509   0.389  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      19.562  10.592   1.753  1.00  0.84           C  
ATOM    693  H   LEU A  45      19.010  12.141  -2.472  1.00  0.84           H  
ATOM    694  HA  LEU A  45      20.313  12.650   0.171  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.429  10.191  -1.538  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.498  10.455  -0.159  1.00  0.84           H  
ATOM    697  HG  LEU A  45      18.432  10.243  -0.035  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      18.793   8.088   1.037  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      19.451   8.115  -0.590  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      20.549   8.243   0.776  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      18.798  10.158   2.400  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.550  10.356   2.147  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      19.435  11.673   1.720  1.00  0.84           H  
ATOM    704  N   ALA A  46      22.523  13.239  -0.828  1.00  0.93           N  
ATOM    705  CA  ALA A  46      23.722  13.785  -1.447  1.00  0.93           C  
ATOM    706  C   ALA A  46      24.693  12.695  -1.892  1.00  0.93           C  
ATOM    707  O   ALA A  46      24.813  11.635  -1.253  1.00  0.93           O  
ATOM    708  CB  ALA A  46      24.416  14.719  -0.478  1.00  0.93           C  
ATOM    709  H   ALA A  46      22.437  13.243   0.179  1.00  0.93           H  
ATOM    710  HA  ALA A  46      23.421  14.352  -2.330  1.00  0.93           H  
ATOM    711 1HB  ALA A  46      25.296  15.147  -0.958  1.00  0.93           H  
ATOM    712 2HB  ALA A  46      23.736  15.519  -0.189  1.00  0.93           H  
ATOM    713 3HB  ALA A  46      24.711  14.173   0.398  1.00  0.93           H  
ATOM    714  N   LYS A  47      25.429  12.978  -2.960  1.00  1.05           N  
ATOM    715  CA  LYS A  47      26.465  12.053  -3.377  1.00  1.05           C  
ATOM    716  C   LYS A  47      27.501  12.006  -2.268  1.00  1.05           C  
ATOM    717  O   LYS A  47      27.802  13.027  -1.652  1.00  1.05           O  
ATOM    718  CB  LYS A  47      27.100  12.469  -4.701  1.00  1.05           C  
ATOM    719  CG  LYS A  47      26.186  12.366  -5.915  1.00  1.05           C  
ATOM    720  CD  LYS A  47      26.940  12.743  -7.183  1.00  1.05           C  
ATOM    721  CE  LYS A  47      26.064  12.636  -8.416  1.00  1.05           C  
ATOM    722  NZ  LYS A  47      26.769  13.096  -9.635  1.00  1.05           N  
ATOM    723  H   LYS A  47      25.282  13.842  -3.465  1.00  1.05           H  
ATOM    724  HA  LYS A  47      26.032  11.058  -3.490  1.00  1.05           H  
ATOM    725 1HB  LYS A  47      27.455  13.496  -4.630  1.00  1.05           H  
ATOM    726 2HB  LYS A  47      27.966  11.837  -4.896  1.00  1.05           H  
ATOM    727 1HG  LYS A  47      25.808  11.356  -6.010  1.00  1.05           H  
ATOM    728 2HG  LYS A  47      25.337  13.040  -5.791  1.00  1.05           H  
ATOM    729 1HD  LYS A  47      27.313  13.764  -7.098  1.00  1.05           H  
ATOM    730 2HD  LYS A  47      27.793  12.072  -7.305  1.00  1.05           H  
ATOM    731 1HE  LYS A  47      25.779  11.596  -8.556  1.00  1.05           H  
ATOM    732 2HE  LYS A  47      25.166  13.239  -8.275  1.00  1.05           H  
ATOM    733 1HZ  LYS A  47      26.157  13.004 -10.434  1.00  1.05           H  
ATOM    734 2HZ  LYS A  47      27.035  14.065  -9.524  1.00  1.05           H  
ATOM    735 3HZ  LYS A  47      27.596  12.532  -9.776  1.00  1.05           H  
ATOM    736  N   GLY A  48      28.035  10.824  -2.012  1.00  1.18           N  
ATOM    737  CA  GLY A  48      29.021  10.599  -0.959  1.00  1.18           C  
ATOM    738  C   GLY A  48      28.343   9.936   0.235  1.00  1.18           C  
ATOM    739  O   GLY A  48      28.997   9.335   1.087  1.00  1.18           O  
ATOM    740  H   GLY A  48      27.734  10.031  -2.556  1.00  1.18           H  
ATOM    741 1HA  GLY A  48      29.823   9.965  -1.335  1.00  1.18           H  
ATOM    742 2HA  GLY A  48      29.466  11.547  -0.656  1.00  1.18           H  
ATOM    743  N   HIS A  49      27.016  10.027   0.268  1.00  1.32           N  
ATOM    744  CA  HIS A  49      26.206   9.387   1.284  1.00  1.32           C  
ATOM    745  C   HIS A  49      25.392   8.307   0.585  1.00  1.32           C  
ATOM    746  O   HIS A  49      25.289   7.171   1.046  1.00  1.32           O  
ATOM    747  CB  HIS A  49      25.309  10.425   1.947  1.00  1.32           C  
ATOM    748  CG  HIS A  49      26.108  11.477   2.655  1.00  1.32           C  
ATOM    749  ND1 HIS A  49      26.539  11.336   3.958  1.00  1.32           N  
ATOM    750  CD2 HIS A  49      26.603  12.658   2.221  1.00  1.32           C  
ATOM    751  CE1 HIS A  49      27.242  12.402   4.304  1.00  1.32           C  
ATOM    752  NE2 HIS A  49      27.295  13.219   3.268  1.00  1.32           N  
ATOM    753  H   HIS A  49      26.528  10.575  -0.437  1.00  1.32           H  
ATOM    754  HA  HIS A  49      26.832   8.916   2.041  1.00  1.32           H  
ATOM    755 1HB  HIS A  49      24.683  10.909   1.198  1.00  1.32           H  
ATOM    756 2HB  HIS A  49      24.652   9.940   2.665  1.00  1.32           H  
ATOM    757  HD2 HIS A  49      26.484  13.078   1.226  1.00  1.32           H  
ATOM    758  HE1 HIS A  49      27.705  12.574   5.275  1.00  1.32           H  
ATOM    759  HE2 HIS A  49      27.773  14.109   3.237  1.00  1.32           H  
ATOM    760  N   PHE A  50      24.844   8.681  -0.571  1.00  1.48           N  
ATOM    761  CA  PHE A  50      24.063   7.783  -1.410  1.00  1.48           C  
ATOM    762  C   PHE A  50      24.954   6.702  -2.011  1.00  1.48           C  
ATOM    763  O   PHE A  50      26.017   7.022  -2.566  1.00  1.48           O  
ATOM    764  CB  PHE A  50      23.474   8.531  -2.585  1.00  1.48           C  
ATOM    765  CG  PHE A  50      22.488   7.747  -3.395  1.00  1.48           C  
ATOM    766  CD1 PHE A  50      21.179   7.686  -3.024  1.00  1.48           C  
ATOM    767  CD2 PHE A  50      22.880   7.054  -4.504  1.00  1.48           C  
ATOM    768  CE1 PHE A  50      20.267   6.995  -3.764  1.00  1.48           C  
ATOM    769  CE2 PHE A  50      21.994   6.359  -5.232  1.00  1.48           C  
ATOM    770  CZ  PHE A  50      20.677   6.339  -4.873  1.00  1.48           C  
ATOM    771  H   PHE A  50      24.947   9.649  -0.869  1.00  1.48           H  
ATOM    772  HA  PHE A  50      23.278   7.320  -0.811  1.00  1.48           H  
ATOM    773 1HB  PHE A  50      22.979   9.438  -2.228  1.00  1.48           H  
ATOM    774 2HB  PHE A  50      24.280   8.847  -3.243  1.00  1.48           H  
ATOM    775  HD1 PHE A  50      20.881   8.208  -2.158  1.00  1.48           H  
ATOM    776  HD2 PHE A  50      23.904   7.066  -4.791  1.00  1.48           H  
ATOM    777  HE1 PHE A  50      19.229   6.972  -3.474  1.00  1.48           H  
ATOM    778  HE2 PHE A  50      22.326   5.823  -6.108  1.00  1.48           H  
ATOM    779  HZ  PHE A  50      19.967   5.793  -5.473  1.00  1.48           H  
ATOM    780  N   GLY A  51      24.488   5.454  -1.987  1.00  1.64           N  
ATOM    781  CA  GLY A  51      25.224   4.356  -2.597  1.00  1.64           C  
ATOM    782  C   GLY A  51      24.496   3.026  -2.480  1.00  1.64           C  
ATOM    783  O   GLY A  51      23.465   2.923  -1.812  1.00  1.64           O  
ATOM    784  H   GLY A  51      23.613   5.263  -1.521  1.00  1.64           H  
ATOM    785 1HA  GLY A  51      25.416   4.580  -3.647  1.00  1.64           H  
ATOM    786 2HA  GLY A  51      26.189   4.262  -2.110  1.00  1.64           H  
ATOM    787  N   ILE A  52      25.039   2.013  -3.152  1.00  1.79           N  
ATOM    788  CA  ILE A  52      24.451   0.674  -3.175  1.00  1.79           C  
ATOM    789  C   ILE A  52      25.436  -0.383  -2.709  1.00  1.79           C  
ATOM    790  O   ILE A  52      26.495  -0.557  -3.299  1.00  1.79           O  
ATOM    791  CB  ILE A  52      23.985   0.341  -4.602  1.00  1.79           C  
ATOM    792  CG1 ILE A  52      22.958   1.350  -5.047  1.00  1.79           C  
ATOM    793  CG2 ILE A  52      23.380  -1.054  -4.651  1.00  1.79           C  
ATOM    794  CD1 ILE A  52      22.616   1.293  -6.460  1.00  1.79           C  
ATOM    795  H   ILE A  52      25.909   2.202  -3.652  1.00  1.79           H  
ATOM    796  HA  ILE A  52      23.589   0.659  -2.511  1.00  1.79           H  
ATOM    797  HB  ILE A  52      24.836   0.398  -5.285  1.00  1.79           H  
ATOM    798 1HG1 ILE A  52      22.056   1.154  -4.487  1.00  1.79           H  
ATOM    799 2HG1 ILE A  52      23.300   2.353  -4.840  1.00  1.79           H  
ATOM    800 1HG2 ILE A  52      23.062  -1.263  -5.665  1.00  1.79           H  
ATOM    801 2HG2 ILE A  52      24.123  -1.788  -4.345  1.00  1.79           H  
ATOM    802 3HG2 ILE A  52      22.522  -1.104  -3.980  1.00  1.79           H  
ATOM    803 1HD1 ILE A  52      21.842   2.034  -6.658  1.00  1.79           H  
ATOM    804 2HD1 ILE A  52      23.492   1.507  -7.062  1.00  1.79           H  
ATOM    805 3HD1 ILE A  52      22.255   0.329  -6.707  1.00  1.79           H  
ATOM    806  N   GLY A  53      25.134  -1.067  -1.612  1.00  1.91           N  
ATOM    807  CA  GLY A  53      26.053  -2.103  -1.133  1.00  1.91           C  
ATOM    808  C   GLY A  53      27.323  -1.489  -0.550  1.00  1.91           C  
ATOM    809  O   GLY A  53      28.338  -2.164  -0.388  1.00  1.91           O  
ATOM    810  H   GLY A  53      24.262  -0.895  -1.131  1.00  1.91           H  
ATOM    811 1HA  GLY A  53      25.556  -2.708  -0.375  1.00  1.91           H  
ATOM    812 2HA  GLY A  53      26.311  -2.769  -1.956  1.00  1.91           H  
ATOM    813  N   GLY A  54      27.261  -0.193  -0.257  1.00  2.01           N  
ATOM    814  CA  GLY A  54      28.405   0.569   0.211  1.00  2.01           C  
ATOM    815  C   GLY A  54      29.119   1.296  -0.940  1.00  2.01           C  
ATOM    816  O   GLY A  54      29.995   2.129  -0.694  1.00  2.01           O  
ATOM    817  H   GLY A  54      26.384   0.283  -0.395  1.00  2.01           H  
ATOM    818 1HA  GLY A  54      28.074   1.296   0.953  1.00  2.01           H  
ATOM    819 2HA  GLY A  54      29.105  -0.100   0.711  1.00  2.01           H  
ATOM    820  N   GLU A  55      28.753   1.006  -2.196  1.00  2.10           N  
ATOM    821  CA  GLU A  55      29.400   1.687  -3.313  1.00  2.10           C  
ATOM    822  C   GLU A  55      28.749   3.043  -3.540  1.00  2.10           C  
ATOM    823  O   GLU A  55      27.588   3.140  -3.950  1.00  2.10           O  
ATOM    824  CB  GLU A  55      29.351   0.849  -4.595  1.00  2.10           C  
ATOM    825  CG  GLU A  55      30.126  -0.462  -4.524  1.00  2.10           C  
ATOM    826  CD  GLU A  55      30.189  -1.210  -5.851  1.00  2.10           C  
ATOM    827  OE1 GLU A  55      29.672  -0.717  -6.828  1.00  2.10           O  
ATOM    828  OE2 GLU A  55      30.770  -2.272  -5.879  1.00  2.10           O  
ATOM    829  H   GLU A  55      28.030   0.316  -2.394  1.00  2.10           H  
ATOM    830  HA  GLU A  55      30.448   1.854  -3.060  1.00  2.10           H  
ATOM    831 1HB  GLU A  55      28.314   0.622  -4.845  1.00  2.10           H  
ATOM    832 2HB  GLU A  55      29.766   1.418  -5.408  1.00  2.10           H  
ATOM    833 1HG  GLU A  55      31.140  -0.252  -4.187  1.00  2.10           H  
ATOM    834 2HG  GLU A  55      29.650  -1.101  -3.776  1.00  2.10           H  
ATOM    835  N   LEU A  56      29.494   4.092  -3.233  1.00  2.19           N  
ATOM    836  CA  LEU A  56      28.976   5.453  -3.262  1.00  2.19           C  
ATOM    837  C   LEU A  56      28.888   6.060  -4.646  1.00  2.19           C  
ATOM    838  O   LEU A  56      29.778   5.882  -5.476  1.00  2.19           O  
ATOM    839  CB  LEU A  56      29.850   6.339  -2.384  1.00  2.19           C  
ATOM    840  CG  LEU A  56      29.866   5.963  -0.911  1.00  2.19           C  
ATOM    841  CD1 LEU A  56      30.869   6.845  -0.191  1.00  2.19           C  
ATOM    842  CD2 LEU A  56      28.450   6.129  -0.342  1.00  2.19           C  
ATOM    843  H   LEU A  56      30.441   3.927  -2.916  1.00  2.19           H  
ATOM    844  HA  LEU A  56      27.979   5.443  -2.838  1.00  2.19           H  
ATOM    845 1HB  LEU A  56      30.873   6.301  -2.752  1.00  2.19           H  
ATOM    846 2HB  LEU A  56      29.492   7.365  -2.459  1.00  2.19           H  
ATOM    847  HG  LEU A  56      30.181   4.923  -0.792  1.00  2.19           H  
ATOM    848 1HD1 LEU A  56      30.888   6.584   0.867  1.00  2.19           H  
ATOM    849 2HD1 LEU A  56      31.856   6.696  -0.621  1.00  2.19           H  
ATOM    850 3HD1 LEU A  56      30.584   7.883  -0.299  1.00  2.19           H  
ATOM    851 1HD2 LEU A  56      28.441   5.869   0.716  1.00  2.19           H  
ATOM    852 2HD2 LEU A  56      28.128   7.156  -0.459  1.00  2.19           H  
ATOM    853 3HD2 LEU A  56      27.765   5.482  -0.876  1.00  2.19           H  
ATOM    854  N   ALA A  57      27.868   6.886  -4.838  1.00  2.33           N  
ATOM    855  CA  ALA A  57      27.645   7.612  -6.092  1.00  2.33           C  
ATOM    856  C   ALA A  57      28.831   8.498  -6.465  1.00  2.33           C  
ATOM    857  O   ALA A  57      29.044   8.789  -7.639  1.00  2.33           O  
ATOM    858  CB  ALA A  57      26.400   8.469  -5.984  1.00  2.33           C  
ATOM    859  H   ALA A  57      27.188   6.973  -4.082  1.00  2.33           H  
ATOM    860  HA  ALA A  57      27.509   6.879  -6.886  1.00  2.33           H  
ATOM    861 1HB  ALA A  57      26.227   8.983  -6.928  1.00  2.33           H  
ATOM    862 2HB  ALA A  57      25.568   7.846  -5.763  1.00  2.33           H  
ATOM    863 3HB  ALA A  57      26.532   9.196  -5.191  1.00  2.33           H  
ATOM    864  N   SER A  58      29.588   8.946  -5.467  1.00  2.54           N  
ATOM    865  CA  SER A  58      30.742   9.808  -5.685  1.00  2.54           C  
ATOM    866  C   SER A  58      31.981   9.040  -6.187  1.00  2.54           C  
ATOM    867  O   SER A  58      32.977   9.655  -6.573  1.00  2.54           O  
ATOM    868  CB  SER A  58      31.070  10.554  -4.405  1.00  2.54           C  
ATOM    869  OG  SER A  58      31.514   9.680  -3.406  1.00  2.54           O  
ATOM    870  H   SER A  58      29.360   8.655  -4.531  1.00  2.54           H  
ATOM    871  HA  SER A  58      30.474  10.542  -6.447  1.00  2.54           H  
ATOM    872 1HB  SER A  58      31.837  11.301  -4.604  1.00  2.54           H  
ATOM    873 2HB  SER A  58      30.186  11.081  -4.060  1.00  2.54           H  
ATOM    874  HG  SER A  58      32.397   9.409  -3.672  1.00  2.54           H  
ATOM    875  N   LYS A  59      31.935   7.704  -6.144  1.00  2.82           N  
ATOM    876  CA  LYS A  59      33.045   6.859  -6.583  1.00  2.82           C  
ATOM    877  C   LYS A  59      32.662   6.027  -7.812  1.00  2.82           C  
ATOM    878  O   LYS A  59      33.501   5.720  -8.662  1.00  2.82           O  
ATOM    879  CB  LYS A  59      33.494   5.938  -5.449  1.00  2.82           C  
ATOM    880  CG  LYS A  59      34.063   6.677  -4.232  1.00  2.82           C  
ATOM    881  CD  LYS A  59      34.554   5.710  -3.160  1.00  2.82           C  
ATOM    882  CE  LYS A  59      35.136   6.458  -1.964  1.00  2.82           C  
ATOM    883  NZ  LYS A  59      35.626   5.529  -0.905  1.00  2.82           N  
ATOM    884  H   LYS A  59      31.090   7.246  -5.820  1.00  2.82           H  
ATOM    885  HA  LYS A  59      33.881   7.499  -6.865  1.00  2.82           H  
ATOM    886 1HB  LYS A  59      32.639   5.345  -5.113  1.00  2.82           H  
ATOM    887 2HB  LYS A  59      34.250   5.247  -5.817  1.00  2.82           H  
ATOM    888 1HG  LYS A  59      34.889   7.316  -4.548  1.00  2.82           H  
ATOM    889 2HG  LYS A  59      33.285   7.304  -3.801  1.00  2.82           H  
ATOM    890 1HD  LYS A  59      33.717   5.094  -2.820  1.00  2.82           H  
ATOM    891 2HD  LYS A  59      35.320   5.056  -3.578  1.00  2.82           H  
ATOM    892 1HE  LYS A  59      35.965   7.078  -2.302  1.00  2.82           H  
ATOM    893 2HE  LYS A  59      34.364   7.102  -1.539  1.00  2.82           H  
ATOM    894 1HZ  LYS A  59      36.001   6.065  -0.136  1.00  2.82           H  
ATOM    895 2HZ  LYS A  59      34.864   4.956  -0.575  1.00  2.82           H  
ATOM    896 3HZ  LYS A  59      36.350   4.936  -1.287  1.00  2.82           H  
ATOM    897  N   VAL A  60      31.388   5.665  -7.892  1.00  3.12           N  
ATOM    898  CA  VAL A  60      30.848   4.833  -8.955  1.00  3.12           C  
ATOM    899  C   VAL A  60      30.775   5.590 -10.297  1.00  3.12           C  
ATOM    900  O   VAL A  60      30.293   6.719 -10.325  1.00  3.12           O  
ATOM    901  CB  VAL A  60      29.446   4.343  -8.532  1.00  3.12           C  
ATOM    902  CG1 VAL A  60      28.772   3.633  -9.639  1.00  3.12           C  
ATOM    903  CG2 VAL A  60      29.583   3.373  -7.378  1.00  3.12           C  
ATOM    904  H   VAL A  60      30.756   5.947  -7.148  1.00  3.12           H  
ATOM    905  HA  VAL A  60      31.477   3.959  -9.018  1.00  3.12           H  
ATOM    906  HB  VAL A  60      28.844   5.202  -8.236  1.00  3.12           H  
ATOM    907 1HG1 VAL A  60      27.793   3.299  -9.309  1.00  3.12           H  
ATOM    908 2HG1 VAL A  60      28.669   4.313 -10.470  1.00  3.12           H  
ATOM    909 3HG1 VAL A  60      29.357   2.772  -9.940  1.00  3.12           H  
ATOM    910 1HG2 VAL A  60      28.594   3.031  -7.066  1.00  3.12           H  
ATOM    911 2HG2 VAL A  60      30.176   2.514  -7.697  1.00  3.12           H  
ATOM    912 3HG2 VAL A  60      30.075   3.837  -6.547  1.00  3.12           H  
ATOM    913  N   PRO A  61      31.263   5.014 -11.421  1.00  3.30           N  
ATOM    914  CA  PRO A  61      31.219   5.595 -12.759  1.00  3.30           C  
ATOM    915  C   PRO A  61      29.798   5.983 -13.117  1.00  3.30           C  
ATOM    916  O   PRO A  61      28.861   5.280 -12.769  1.00  3.30           O  
ATOM    917  CB  PRO A  61      31.717   4.445 -13.636  1.00  3.30           C  
ATOM    918  CG  PRO A  61      32.630   3.652 -12.731  1.00  3.30           C  
ATOM    919  CD  PRO A  61      31.990   3.720 -11.363  1.00  3.30           C  
ATOM    920  HA  PRO A  61      31.891   6.465 -12.804  1.00  3.30           H  
ATOM    921 1HB  PRO A  61      30.857   3.857 -14.003  1.00  3.30           H  
ATOM    922 2HB  PRO A  61      32.230   4.844 -14.522  1.00  3.30           H  
ATOM    923 1HG  PRO A  61      32.730   2.620 -13.102  1.00  3.30           H  
ATOM    924 2HG  PRO A  61      33.640   4.090 -12.739  1.00  3.30           H  
ATOM    925 1HD  PRO A  61      31.310   2.876 -11.205  1.00  3.30           H  
ATOM    926 2HD  PRO A  61      32.815   3.757 -10.632  1.00  3.30           H  
ATOM    927  N   ARG A  62      29.632   7.101 -13.817  1.00  3.23           N  
ATOM    928  CA  ARG A  62      28.291   7.585 -14.149  1.00  3.23           C  
ATOM    929  C   ARG A  62      27.488   6.657 -15.073  1.00  3.23           C  
ATOM    930  O   ARG A  62      26.291   6.418 -14.847  1.00  3.23           O  
ATOM    931  CB  ARG A  62      28.419   8.933 -14.842  1.00  3.23           C  
ATOM    932  CG  ARG A  62      28.907  10.071 -13.956  1.00  3.23           C  
ATOM    933  CD  ARG A  62      29.110  11.329 -14.738  1.00  3.23           C  
ATOM    934  NE  ARG A  62      29.666  12.401 -13.921  1.00  3.23           N  
ATOM    935  CZ  ARG A  62      30.089  13.590 -14.401  1.00  3.23           C  
ATOM    936  NH1 ARG A  62      30.003  13.849 -15.687  1.00  3.23           N  
ATOM    937  NH2 ARG A  62      30.593  14.494 -13.579  1.00  3.23           N  
ATOM    938  H   ARG A  62      30.438   7.642 -14.093  1.00  3.23           H  
ATOM    939  HA  ARG A  62      27.740   7.711 -13.217  1.00  3.23           H  
ATOM    940 1HB  ARG A  62      29.108   8.847 -15.679  1.00  3.23           H  
ATOM    941 2HB  ARG A  62      27.449   9.221 -15.248  1.00  3.23           H  
ATOM    942 1HG  ARG A  62      28.170  10.265 -13.176  1.00  3.23           H  
ATOM    943 2HG  ARG A  62      29.856   9.792 -13.497  1.00  3.23           H  
ATOM    944 1HD  ARG A  62      29.799  11.136 -15.561  1.00  3.23           H  
ATOM    945 2HD  ARG A  62      28.155  11.667 -15.139  1.00  3.23           H  
ATOM    946  HE  ARG A  62      29.755  12.236 -12.930  1.00  3.23           H  
ATOM    947 1HH1 ARG A  62      29.620  13.159 -16.317  1.00  3.23           H  
ATOM    948 2HH1 ARG A  62      30.322  14.738 -16.045  1.00  3.23           H  
ATOM    949 1HH2 ARG A  62      30.665  14.297 -12.592  1.00  3.23           H  
ATOM    950 2HH2 ARG A  62      30.910  15.382 -13.939  1.00  3.23           H  
ATOM    951  N   GLY A  63      28.134   6.116 -16.106  1.00  2.87           N  
ATOM    952  CA  GLY A  63      27.401   5.275 -17.043  1.00  2.87           C  
ATOM    953  C   GLY A  63      27.119   3.942 -16.395  1.00  2.87           C  
ATOM    954  O   GLY A  63      28.041   3.199 -16.067  1.00  2.87           O  
ATOM    955  H   GLY A  63      29.114   6.300 -16.243  1.00  2.87           H  
ATOM    956 1HA  GLY A  63      26.468   5.761 -17.328  1.00  2.87           H  
ATOM    957 2HA  GLY A  63      27.990   5.133 -17.949  1.00  2.87           H  
ATOM    958  N   GLY A  64      25.839   3.625 -16.221  1.00  2.34           N  
ATOM    959  CA  GLY A  64      25.485   2.382 -15.551  1.00  2.34           C  
ATOM    960  C   GLY A  64      25.829   2.491 -14.063  1.00  2.34           C  
ATOM    961  O   GLY A  64      26.065   1.473 -13.407  1.00  2.34           O  
ATOM    962  H   GLY A  64      25.121   4.265 -16.524  1.00  2.34           H  
ATOM    963 1HA  GLY A  64      24.419   2.188 -15.672  1.00  2.34           H  
ATOM    964 2HA  GLY A  64      26.027   1.551 -15.999  1.00  2.34           H  
ATOM    965  N   GLY A  65      25.838   3.729 -13.548  1.00  1.80           N  
ATOM    966  CA  GLY A  65      26.219   4.020 -12.175  1.00  1.80           C  
ATOM    967  C   GLY A  65      25.164   3.692 -11.132  1.00  1.80           C  
ATOM    968  O   GLY A  65      24.343   2.801 -11.328  1.00  1.80           O  
ATOM    969  H   GLY A  65      25.663   4.527 -14.155  1.00  1.80           H  
ATOM    970 1HA  GLY A  65      27.128   3.466 -11.957  1.00  1.80           H  
ATOM    971 2HA  GLY A  65      26.477   5.076 -12.102  1.00  1.80           H  
ATOM    972  N   ALA A  66      25.229   4.376  -9.985  1.00  1.36           N  
ATOM    973  CA  ALA A  66      24.363   4.052  -8.847  1.00  1.36           C  
ATOM    974  C   ALA A  66      22.857   4.157  -9.132  1.00  1.36           C  
ATOM    975  O   ALA A  66      22.093   3.345  -8.632  1.00  1.36           O  
ATOM    976  CB  ALA A  66      24.714   4.950  -7.666  1.00  1.36           C  
ATOM    977  H   ALA A  66      25.915   5.113  -9.895  1.00  1.36           H  
ATOM    978  HA  ALA A  66      24.570   3.019  -8.572  1.00  1.36           H  
ATOM    979 1HB  ALA A  66      24.115   4.658  -6.806  1.00  1.36           H  
ATOM    980 2HB  ALA A  66      25.770   4.837  -7.422  1.00  1.36           H  
ATOM    981 3HB  ALA A  66      24.508   5.988  -7.920  1.00  1.36           H  
ATOM    982  N   GLY A  67      22.417   5.146  -9.907  1.00  1.06           N  
ATOM    983  CA  GLY A  67      20.984   5.238 -10.186  1.00  1.06           C  
ATOM    984  C   GLY A  67      20.220   5.507  -8.894  1.00  1.06           C  
ATOM    985  O   GLY A  67      20.841   5.812  -7.887  1.00  1.06           O  
ATOM    986  H   GLY A  67      23.064   5.801 -10.314  1.00  1.06           H  
ATOM    987 1HA  GLY A  67      20.805   6.029 -10.913  1.00  1.06           H  
ATOM    988 2HA  GLY A  67      20.651   4.302 -10.622  1.00  1.06           H  
ATOM    989  N   PRO A  68      18.881   5.553  -8.937  1.00  0.87           N  
ATOM    990  CA  PRO A  68      17.963   5.637  -7.810  1.00  0.87           C  
ATOM    991  C   PRO A  68      17.817   4.301  -7.088  1.00  0.87           C  
ATOM    992  O   PRO A  68      17.986   3.232  -7.693  1.00  0.87           O  
ATOM    993  CB  PRO A  68      16.667   6.065  -8.478  1.00  0.87           C  
ATOM    994  CG  PRO A  68      16.774   5.490  -9.858  1.00  0.87           C  
ATOM    995  CD  PRO A  68      18.226   5.565 -10.229  1.00  0.87           C  
ATOM    996  HA  PRO A  68      18.311   6.415  -7.112  1.00  0.87           H  
ATOM    997 1HB  PRO A  68      15.806   5.677  -7.907  1.00  0.87           H  
ATOM    998 2HB  PRO A  68      16.591   7.159  -8.463  1.00  0.87           H  
ATOM    999 1HG  PRO A  68      16.408   4.472  -9.843  1.00  0.87           H  
ATOM   1000 2HG  PRO A  68      16.164   6.051 -10.562  1.00  0.87           H  
ATOM   1001 1HD  PRO A  68      18.485   4.678 -10.825  1.00  0.87           H  
ATOM   1002 2HD  PRO A  68      18.440   6.502 -10.750  1.00  0.87           H  
ATOM   1003  N   ILE A  69      17.423   4.375  -5.819  1.00  0.77           N  
ATOM   1004  CA  ILE A  69      17.109   3.185  -5.030  1.00  0.77           C  
ATOM   1005  C   ILE A  69      15.686   3.245  -4.500  1.00  0.77           C  
ATOM   1006  O   ILE A  69      15.307   4.214  -3.843  1.00  0.77           O  
ATOM   1007  CB  ILE A  69      18.052   3.052  -3.825  1.00  0.77           C  
ATOM   1008  CG1 ILE A  69      19.501   2.941  -4.273  1.00  0.77           C  
ATOM   1009  CG2 ILE A  69      17.649   1.841  -3.015  1.00  0.77           C  
ATOM   1010  CD1 ILE A  69      20.464   3.151  -3.127  1.00  0.77           C  
ATOM   1011  H   ILE A  69      17.321   5.299  -5.393  1.00  0.77           H  
ATOM   1012  HA  ILE A  69      17.203   2.302  -5.662  1.00  0.77           H  
ATOM   1013  HB  ILE A  69      17.979   3.934  -3.206  1.00  0.77           H  
ATOM   1014 1HG1 ILE A  69      19.675   1.958  -4.709  1.00  0.77           H  
ATOM   1015 2HG1 ILE A  69      19.697   3.675  -5.025  1.00  0.77           H  
ATOM   1016 1HG2 ILE A  69      18.306   1.739  -2.155  1.00  0.77           H  
ATOM   1017 2HG2 ILE A  69      16.623   1.948  -2.669  1.00  0.77           H  
ATOM   1018 3HG2 ILE A  69      17.726   0.963  -3.642  1.00  0.77           H  
ATOM   1019 1HD1 ILE A  69      21.477   3.094  -3.475  1.00  0.77           H  
ATOM   1020 2HD1 ILE A  69      20.305   4.137  -2.697  1.00  0.77           H  
ATOM   1021 3HD1 ILE A  69      20.303   2.395  -2.362  1.00  0.77           H  
ATOM   1022  N   ALA A  70      14.896   2.217  -4.752  1.00  0.73           N  
ATOM   1023  CA  ALA A  70      13.542   2.227  -4.234  1.00  0.73           C  
ATOM   1024  C   ALA A  70      13.289   1.060  -3.312  1.00  0.73           C  
ATOM   1025  O   ALA A  70      13.838  -0.028  -3.495  1.00  0.73           O  
ATOM   1026  CB  ALA A  70      12.534   2.193  -5.361  1.00  0.73           C  
ATOM   1027  H   ALA A  70      15.230   1.439  -5.315  1.00  0.73           H  
ATOM   1028  HA  ALA A  70      13.406   3.134  -3.664  1.00  0.73           H  
ATOM   1029 1HB  ALA A  70      11.526   2.229  -4.943  1.00  0.73           H  
ATOM   1030 2HB  ALA A  70      12.691   3.050  -6.010  1.00  0.73           H  
ATOM   1031 3HB  ALA A  70      12.660   1.296  -5.910  1.00  0.73           H  
ATOM   1032  N   GLN A  71      12.429   1.300  -2.339  1.00  0.74           N  
ATOM   1033  CA  GLN A  71      11.970   0.257  -1.449  1.00  0.74           C  
ATOM   1034  C   GLN A  71      10.458   0.264  -1.424  1.00  0.74           C  
ATOM   1035  O   GLN A  71       9.839   1.319  -1.248  1.00  0.74           O  
ATOM   1036  CB  GLN A  71      12.517   0.440  -0.035  1.00  0.74           C  
ATOM   1037  CG  GLN A  71      12.111  -0.686   0.925  1.00  0.74           C  
ATOM   1038  CD  GLN A  71      12.752  -0.539   2.285  1.00  0.74           C  
ATOM   1039  OE1 GLN A  71      13.285   0.528   2.609  1.00  0.74           O  
ATOM   1040  NE2 GLN A  71      12.713  -1.590   3.099  1.00  0.74           N  
ATOM   1041  H   GLN A  71      12.074   2.250  -2.231  1.00  0.74           H  
ATOM   1042  HA  GLN A  71      12.308  -0.696  -1.830  1.00  0.74           H  
ATOM   1043 1HB  GLN A  71      13.606   0.483  -0.071  1.00  0.74           H  
ATOM   1044 2HB  GLN A  71      12.160   1.387   0.375  1.00  0.74           H  
ATOM   1045 1HG  GLN A  71      11.026  -0.672   1.055  1.00  0.74           H  
ATOM   1046 2HG  GLN A  71      12.417  -1.644   0.496  1.00  0.74           H  
ATOM   1047 1HE2 GLN A  71      13.125  -1.532   4.006  1.00  0.74           H  
ATOM   1048 2HE2 GLN A  71      12.268  -2.457   2.816  1.00  0.74           H  
ATOM   1049  N   ILE A  72       9.851  -0.898  -1.625  1.00  0.78           N  
ATOM   1050  CA  ILE A  72       8.399  -0.922  -1.611  1.00  0.78           C  
ATOM   1051  C   ILE A  72       7.903  -1.821  -0.490  1.00  0.78           C  
ATOM   1052  O   ILE A  72       8.254  -3.001  -0.409  1.00  0.78           O  
ATOM   1053  CB  ILE A  72       7.819  -1.370  -2.964  1.00  0.78           C  
ATOM   1054  CG1 ILE A  72       8.343  -0.440  -4.100  1.00  0.78           C  
ATOM   1055  CG2 ILE A  72       6.291  -1.222  -2.907  1.00  0.78           C  
ATOM   1056  CD1 ILE A  72       7.995  -0.892  -5.501  1.00  0.78           C  
ATOM   1057  H   ILE A  72      10.406  -1.740  -1.786  1.00  0.78           H  
ATOM   1058  HA  ILE A  72       8.026   0.074  -1.408  1.00  0.78           H  
ATOM   1059  HB  ILE A  72       8.081  -2.372  -3.168  1.00  0.78           H  
ATOM   1060 1HG1 ILE A  72       7.942   0.551  -3.947  1.00  0.78           H  
ATOM   1061 2HG1 ILE A  72       9.430  -0.387  -4.035  1.00  0.78           H  
ATOM   1062 1HG2 ILE A  72       5.856  -1.511  -3.852  1.00  0.78           H  
ATOM   1063 2HG2 ILE A  72       5.893  -1.839  -2.123  1.00  0.78           H  
ATOM   1064 3HG2 ILE A  72       6.038  -0.181  -2.699  1.00  0.78           H  
ATOM   1065 1HD1 ILE A  72       8.405  -0.186  -6.222  1.00  0.78           H  
ATOM   1066 2HD1 ILE A  72       8.415  -1.880  -5.685  1.00  0.78           H  
ATOM   1067 3HD1 ILE A  72       6.917  -0.931  -5.610  1.00  0.78           H  
ATOM   1068  N   HIS A  73       7.090  -1.237   0.374  1.00  0.84           N  
ATOM   1069  CA  HIS A  73       6.522  -1.901   1.530  1.00  0.84           C  
ATOM   1070  C   HIS A  73       5.148  -2.436   1.166  1.00  0.84           C  
ATOM   1071  O   HIS A  73       4.211  -1.674   0.883  1.00  0.84           O  
ATOM   1072  CB  HIS A  73       6.428  -0.918   2.689  1.00  0.84           C  
ATOM   1073  CG  HIS A  73       7.765  -0.373   3.134  1.00  0.84           C  
ATOM   1074  ND1 HIS A  73       8.470  -0.899   4.195  1.00  0.84           N  
ATOM   1075  CD2 HIS A  73       8.517   0.650   2.652  1.00  0.84           C  
ATOM   1076  CE1 HIS A  73       9.598  -0.229   4.347  1.00  0.84           C  
ATOM   1077  NE2 HIS A  73       9.646   0.720   3.428  1.00  0.84           N  
ATOM   1078  H   HIS A  73       6.851  -0.262   0.227  1.00  0.84           H  
ATOM   1079  HA  HIS A  73       7.147  -2.741   1.831  1.00  0.84           H  
ATOM   1080 1HB  HIS A  73       5.803  -0.078   2.394  1.00  0.84           H  
ATOM   1081 2HB  HIS A  73       5.951  -1.397   3.527  1.00  0.84           H  
ATOM   1082  HD2 HIS A  73       8.269   1.298   1.805  1.00  0.84           H  
ATOM   1083  HE1 HIS A  73      10.357  -0.421   5.104  1.00  0.84           H  
ATOM   1084  HE2 HIS A  73      10.393   1.396   3.308  1.00  0.84           H  
ATOM   1085  N   ILE A  74       5.044  -3.754   1.137  1.00  0.90           N  
ATOM   1086  CA  ILE A  74       3.840  -4.434   0.695  1.00  0.90           C  
ATOM   1087  C   ILE A  74       3.327  -5.369   1.765  1.00  0.90           C  
ATOM   1088  O   ILE A  74       4.016  -5.622   2.750  1.00  0.90           O  
ATOM   1089  CB  ILE A  74       4.113  -5.265  -0.562  1.00  0.90           C  
ATOM   1090  CG1 ILE A  74       5.105  -6.351  -0.257  1.00  0.90           C  
ATOM   1091  CG2 ILE A  74       4.686  -4.390  -1.649  1.00  0.90           C  
ATOM   1092  CD1 ILE A  74       5.230  -7.337  -1.346  1.00  0.90           C  
ATOM   1093  H   ILE A  74       5.856  -4.310   1.413  1.00  0.90           H  
ATOM   1094  HA  ILE A  74       3.071  -3.696   0.482  1.00  0.90           H  
ATOM   1095  HB  ILE A  74       3.193  -5.729  -0.890  1.00  0.90           H  
ATOM   1096 1HG1 ILE A  74       6.078  -5.894  -0.088  1.00  0.90           H  
ATOM   1097 2HG1 ILE A  74       4.803  -6.872   0.647  1.00  0.90           H  
ATOM   1098 1HG2 ILE A  74       4.879  -4.993  -2.523  1.00  0.90           H  
ATOM   1099 2HG2 ILE A  74       3.987  -3.596  -1.899  1.00  0.90           H  
ATOM   1100 3HG2 ILE A  74       5.623  -3.962  -1.300  1.00  0.90           H  
ATOM   1101 1HD1 ILE A  74       5.963  -8.094  -1.083  1.00  0.90           H  
ATOM   1102 2HD1 ILE A  74       4.276  -7.796  -1.485  1.00  0.90           H  
ATOM   1103 3HD1 ILE A  74       5.537  -6.834  -2.253  1.00  0.90           H  
ATOM   1104  N   LEU A  75       2.118  -5.870   1.578  1.00  0.97           N  
ATOM   1105  CA  LEU A  75       1.564  -6.804   2.531  1.00  0.97           C  
ATOM   1106  C   LEU A  75       1.988  -8.234   2.268  1.00  0.97           C  
ATOM   1107  O   LEU A  75       2.060  -8.678   1.107  1.00  0.97           O  
ATOM   1108  CB  LEU A  75       0.041  -6.725   2.508  1.00  0.97           C  
ATOM   1109  CG  LEU A  75      -0.525  -5.388   2.914  1.00  0.97           C  
ATOM   1110  CD1 LEU A  75      -2.034  -5.404   2.706  1.00  0.97           C  
ATOM   1111  CD2 LEU A  75      -0.143  -5.134   4.385  1.00  0.97           C  
ATOM   1112  H   LEU A  75       1.582  -5.610   0.765  1.00  0.97           H  
ATOM   1113  HA  LEU A  75       1.906  -6.518   3.517  1.00  0.97           H  
ATOM   1114 1HB  LEU A  75      -0.307  -6.953   1.504  1.00  0.97           H  
ATOM   1115 2HB  LEU A  75      -0.354  -7.483   3.189  1.00  0.97           H  
ATOM   1116  HG  LEU A  75      -0.104  -4.602   2.289  1.00  0.97           H  
ATOM   1117 1HD1 LEU A  75      -2.461  -4.461   2.975  1.00  0.97           H  
ATOM   1118 2HD1 LEU A  75      -2.248  -5.598   1.655  1.00  0.97           H  
ATOM   1119 3HD1 LEU A  75      -2.471  -6.175   3.306  1.00  0.97           H  
ATOM   1120 1HD2 LEU A  75      -0.525  -4.184   4.703  1.00  0.97           H  
ATOM   1121 2HD2 LEU A  75      -0.553  -5.916   5.009  1.00  0.97           H  
ATOM   1122 3HD2 LEU A  75       0.947  -5.135   4.487  1.00  0.97           H  
ATOM   1123  N   GLU A  76       2.184  -8.959   3.361  1.00  1.02           N  
ATOM   1124  CA  GLU A  76       2.469 -10.381   3.275  1.00  1.02           C  
ATOM   1125  C   GLU A  76       1.372 -11.059   2.480  1.00  1.02           C  
ATOM   1126  O   GLU A  76       0.186 -10.804   2.703  1.00  1.02           O  
ATOM   1127  CB  GLU A  76       2.556 -11.028   4.662  1.00  1.02           C  
ATOM   1128  CG  GLU A  76       3.829 -10.727   5.449  1.00  1.02           C  
ATOM   1129  CD  GLU A  76       3.836 -11.363   6.829  1.00  1.02           C  
ATOM   1130  OE1 GLU A  76       2.837 -11.933   7.198  1.00  1.02           O  
ATOM   1131  OE2 GLU A  76       4.833 -11.278   7.509  1.00  1.02           O  
ATOM   1132  H   GLU A  76       2.152  -8.483   4.264  1.00  1.02           H  
ATOM   1133  HA  GLU A  76       3.418 -10.524   2.751  1.00  1.02           H  
ATOM   1134 1HB  GLU A  76       1.711 -10.696   5.264  1.00  1.02           H  
ATOM   1135 2HB  GLU A  76       2.479 -12.109   4.560  1.00  1.02           H  
ATOM   1136 1HG  GLU A  76       4.677 -11.117   4.887  1.00  1.02           H  
ATOM   1137 2HG  GLU A  76       3.956  -9.660   5.529  1.00  1.02           H  
ATOM   1138  N   GLY A  77       1.774 -11.942   1.578  1.00  1.03           N  
ATOM   1139  CA  GLY A  77       0.839 -12.678   0.738  1.00  1.03           C  
ATOM   1140  C   GLY A  77       0.858 -12.250  -0.732  1.00  1.03           C  
ATOM   1141  O   GLY A  77       0.385 -13.003  -1.584  1.00  1.03           O  
ATOM   1142  H   GLY A  77       2.769 -12.095   1.461  1.00  1.03           H  
ATOM   1143 1HA  GLY A  77       1.071 -13.740   0.802  1.00  1.03           H  
ATOM   1144 2HA  GLY A  77      -0.168 -12.556   1.133  1.00  1.03           H  
ATOM   1145  N   ARG A  78       1.422 -11.077  -1.055  1.00  1.02           N  
ATOM   1146  CA  ARG A  78       1.488 -10.697  -2.479  1.00  1.02           C  
ATOM   1147  C   ARG A  78       2.168 -11.841  -3.228  1.00  1.02           C  
ATOM   1148  O   ARG A  78       3.229 -12.304  -2.805  1.00  1.02           O  
ATOM   1149  CB  ARG A  78       2.299  -9.424  -2.701  1.00  1.02           C  
ATOM   1150  CG  ARG A  78       2.291  -8.875  -4.166  1.00  1.02           C  
ATOM   1151  CD  ARG A  78       3.162  -7.650  -4.346  1.00  1.02           C  
ATOM   1152  NE  ARG A  78       2.672  -6.467  -3.677  1.00  1.02           N  
ATOM   1153  CZ  ARG A  78       1.847  -5.560  -4.226  1.00  1.02           C  
ATOM   1154  NH1 ARG A  78       1.461  -5.686  -5.463  1.00  1.02           N  
ATOM   1155  NH2 ARG A  78       1.440  -4.530  -3.526  1.00  1.02           N  
ATOM   1156  H   ARG A  78       1.770 -10.447  -0.325  1.00  1.02           H  
ATOM   1157  HA  ARG A  78       0.479 -10.558  -2.873  1.00  1.02           H  
ATOM   1158 1HB  ARG A  78       1.944  -8.637  -2.034  1.00  1.02           H  
ATOM   1159 2HB  ARG A  78       3.333  -9.635  -2.448  1.00  1.02           H  
ATOM   1160 1HG  ARG A  78       2.679  -9.650  -4.825  1.00  1.02           H  
ATOM   1161 2HG  ARG A  78       1.271  -8.632  -4.464  1.00  1.02           H  
ATOM   1162 1HD  ARG A  78       4.137  -7.847  -3.978  1.00  1.02           H  
ATOM   1163 2HD  ARG A  78       3.227  -7.426  -5.412  1.00  1.02           H  
ATOM   1164  HE  ARG A  78       2.951  -6.327  -2.718  1.00  1.02           H  
ATOM   1165 1HH1 ARG A  78       1.770  -6.472  -6.016  1.00  1.02           H  
ATOM   1166 2HH1 ARG A  78       0.853  -4.986  -5.870  1.00  1.02           H  
ATOM   1167 1HH2 ARG A  78       1.740  -4.432  -2.570  1.00  1.02           H  
ATOM   1168 2HH2 ARG A  78       0.821  -3.857  -3.954  1.00  1.02           H  
ATOM   1169  N   SER A  79       1.573 -12.313  -4.322  1.00  0.98           N  
ATOM   1170  CA  SER A  79       2.175 -13.450  -5.017  1.00  0.98           C  
ATOM   1171  C   SER A  79       3.494 -13.086  -5.660  1.00  0.98           C  
ATOM   1172  O   SER A  79       3.715 -11.926  -6.004  1.00  0.98           O  
ATOM   1173  CB  SER A  79       1.256 -13.961  -6.104  1.00  0.98           C  
ATOM   1174  OG  SER A  79       1.143 -13.022  -7.162  1.00  0.98           O  
ATOM   1175  H   SER A  79       0.699 -11.901  -4.642  1.00  0.98           H  
ATOM   1176  HA  SER A  79       2.349 -14.244  -4.288  1.00  0.98           H  
ATOM   1177 1HB  SER A  79       1.631 -14.907  -6.491  1.00  0.98           H  
ATOM   1178 2HB  SER A  79       0.272 -14.147  -5.678  1.00  0.98           H  
ATOM   1179  HG  SER A  79       0.397 -13.327  -7.699  1.00  0.98           H  
ATOM   1180  N   GLY A  80       4.328 -14.094  -5.929  1.00  0.94           N  
ATOM   1181  CA  GLY A  80       5.601 -13.845  -6.598  1.00  0.94           C  
ATOM   1182  C   GLY A  80       5.414 -13.183  -7.958  1.00  0.94           C  
ATOM   1183  O   GLY A  80       6.192 -12.308  -8.338  1.00  0.94           O  
ATOM   1184  H   GLY A  80       4.091 -15.030  -5.634  1.00  0.94           H  
ATOM   1185 1HA  GLY A  80       6.222 -13.212  -5.964  1.00  0.94           H  
ATOM   1186 2HA  GLY A  80       6.133 -14.788  -6.721  1.00  0.94           H  
ATOM   1187  N   GLU A  81       4.355 -13.565  -8.678  1.00  0.89           N  
ATOM   1188  CA  GLU A  81       4.086 -12.973  -9.984  1.00  0.89           C  
ATOM   1189  C   GLU A  81       3.791 -11.486  -9.841  1.00  0.89           C  
ATOM   1190  O   GLU A  81       4.224 -10.667 -10.667  1.00  0.89           O  
ATOM   1191  CB  GLU A  81       2.913 -13.677 -10.669  1.00  0.89           C  
ATOM   1192  CG  GLU A  81       3.207 -15.107 -11.124  1.00  0.89           C  
ATOM   1193  CD  GLU A  81       2.011 -15.792 -11.752  1.00  0.89           C  
ATOM   1194  OE1 GLU A  81       0.940 -15.231 -11.716  1.00  0.89           O  
ATOM   1195  OE2 GLU A  81       2.174 -16.874 -12.267  1.00  0.89           O  
ATOM   1196  H   GLU A  81       3.741 -14.276  -8.312  1.00  0.89           H  
ATOM   1197  HA  GLU A  81       4.976 -13.084 -10.606  1.00  0.89           H  
ATOM   1198 1HB  GLU A  81       2.067 -13.713  -9.980  1.00  0.89           H  
ATOM   1199 2HB  GLU A  81       2.601 -13.101 -11.539  1.00  0.89           H  
ATOM   1200 1HG  GLU A  81       4.021 -15.084 -11.849  1.00  0.89           H  
ATOM   1201 2HG  GLU A  81       3.541 -15.685 -10.263  1.00  0.89           H  
ATOM   1202  N   GLN A  82       3.062 -11.120  -8.783  1.00  0.86           N  
ATOM   1203  CA  GLN A  82       2.769  -9.715  -8.597  1.00  0.86           C  
ATOM   1204  C   GLN A  82       3.976  -8.959  -8.049  1.00  0.86           C  
ATOM   1205  O   GLN A  82       4.161  -7.788  -8.375  1.00  0.86           O  
ATOM   1206  CB  GLN A  82       1.519  -9.534  -7.754  1.00  0.86           C  
ATOM   1207  CG  GLN A  82       0.269  -9.999  -8.481  1.00  0.86           C  
ATOM   1208  CD  GLN A  82       0.010  -9.252  -9.812  1.00  0.86           C  
ATOM   1209  OE1 GLN A  82       0.057  -8.004  -9.905  1.00  0.86           O  
ATOM   1210  NE2 GLN A  82      -0.289 -10.021 -10.851  1.00  0.86           N  
ATOM   1211  H   GLN A  82       2.684 -11.811  -8.123  1.00  0.86           H  
ATOM   1212  HA  GLN A  82       2.539  -9.297  -9.572  1.00  0.86           H  
ATOM   1213 1HB  GLN A  82       1.602 -10.138  -6.850  1.00  0.86           H  
ATOM   1214 2HB  GLN A  82       1.399  -8.496  -7.454  1.00  0.86           H  
ATOM   1215 1HG  GLN A  82       0.375 -11.057  -8.706  1.00  0.86           H  
ATOM   1216 2HG  GLN A  82      -0.589  -9.845  -7.822  1.00  0.86           H  
ATOM   1217 1HE2 GLN A  82      -0.497  -9.613 -11.746  1.00  0.86           H  
ATOM   1218 2HE2 GLN A  82      -0.341 -11.014 -10.748  1.00  0.86           H  
ATOM   1219  N   LYS A  83       4.834  -9.614  -7.257  1.00  0.83           N  
ATOM   1220  CA  LYS A  83       6.037  -8.929  -6.783  1.00  0.83           C  
ATOM   1221  C   LYS A  83       6.932  -8.626  -7.989  1.00  0.83           C  
ATOM   1222  O   LYS A  83       7.464  -7.524  -8.121  1.00  0.83           O  
ATOM   1223  CB  LYS A  83       6.793  -9.762  -5.736  1.00  0.83           C  
ATOM   1224  CG  LYS A  83       6.103  -9.839  -4.364  1.00  0.83           C  
ATOM   1225  CD  LYS A  83       6.768 -10.816  -3.404  1.00  0.83           C  
ATOM   1226  CE  LYS A  83       8.103 -10.298  -2.884  1.00  0.83           C  
ATOM   1227  NZ  LYS A  83       8.691 -11.221  -1.874  1.00  0.83           N  
ATOM   1228  H   LYS A  83       4.638 -10.576  -6.976  1.00  0.83           H  
ATOM   1229  HA  LYS A  83       5.749  -7.981  -6.329  1.00  0.83           H  
ATOM   1230 1HB  LYS A  83       6.910 -10.779  -6.108  1.00  0.83           H  
ATOM   1231 2HB  LYS A  83       7.790  -9.347  -5.593  1.00  0.83           H  
ATOM   1232 1HG  LYS A  83       6.130  -8.860  -3.905  1.00  0.83           H  
ATOM   1233 2HG  LYS A  83       5.070 -10.149  -4.500  1.00  0.83           H  
ATOM   1234 1HD  LYS A  83       6.101 -10.990  -2.550  1.00  0.83           H  
ATOM   1235 2HD  LYS A  83       6.927 -11.767  -3.908  1.00  0.83           H  
ATOM   1236 1HE  LYS A  83       8.797 -10.190  -3.715  1.00  0.83           H  
ATOM   1237 2HE  LYS A  83       7.954  -9.328  -2.418  1.00  0.83           H  
ATOM   1238 1HZ  LYS A  83       9.567 -10.852  -1.543  1.00  0.83           H  
ATOM   1239 2HZ  LYS A  83       8.041 -11.316  -1.072  1.00  0.83           H  
ATOM   1240 3HZ  LYS A  83       8.842 -12.127  -2.283  1.00  0.83           H  
ATOM   1241  N   GLU A  84       7.052  -9.584  -8.918  1.00  0.80           N  
ATOM   1242  CA  GLU A  84       7.848  -9.341 -10.119  1.00  0.80           C  
ATOM   1243  C   GLU A  84       7.251  -8.201 -10.939  1.00  0.80           C  
ATOM   1244  O   GLU A  84       7.977  -7.311 -11.394  1.00  0.80           O  
ATOM   1245  CB  GLU A  84       7.975 -10.604 -10.982  1.00  0.80           C  
ATOM   1246  CG  GLU A  84       8.831 -10.391 -12.251  1.00  0.80           C  
ATOM   1247  CD  GLU A  84       9.082 -11.653 -13.080  1.00  0.80           C  
ATOM   1248  OE1 GLU A  84       8.657 -12.714 -12.691  1.00  0.80           O  
ATOM   1249  OE2 GLU A  84       9.699 -11.528 -14.122  1.00  0.80           O  
ATOM   1250  H   GLU A  84       6.610 -10.493  -8.776  1.00  0.80           H  
ATOM   1251  HA  GLU A  84       8.849  -9.043  -9.810  1.00  0.80           H  
ATOM   1252 1HB  GLU A  84       8.420 -11.406 -10.393  1.00  0.80           H  
ATOM   1253 2HB  GLU A  84       6.981 -10.936 -11.288  1.00  0.80           H  
ATOM   1254 1HG  GLU A  84       8.320  -9.661 -12.879  1.00  0.80           H  
ATOM   1255 2HG  GLU A  84       9.788  -9.960 -11.958  1.00  0.80           H  
ATOM   1256  N   THR A  85       5.920  -8.207 -11.096  1.00  0.78           N  
ATOM   1257  CA  THR A  85       5.229  -7.173 -11.853  1.00  0.78           C  
ATOM   1258  C   THR A  85       5.464  -5.803 -11.229  1.00  0.78           C  
ATOM   1259  O   THR A  85       5.831  -4.858 -11.923  1.00  0.78           O  
ATOM   1260  CB  THR A  85       3.718  -7.465 -11.902  1.00  0.78           C  
ATOM   1261  OG1 THR A  85       3.498  -8.722 -12.572  1.00  0.78           O  
ATOM   1262  CG2 THR A  85       2.965  -6.346 -12.611  1.00  0.78           C  
ATOM   1263  H   THR A  85       5.371  -8.979 -10.714  1.00  0.78           H  
ATOM   1264  HA  THR A  85       5.621  -7.163 -12.869  1.00  0.78           H  
ATOM   1265  HB  THR A  85       3.341  -7.540 -10.889  1.00  0.78           H  
ATOM   1266  HG1 THR A  85       3.849  -9.457 -12.005  1.00  0.78           H  
ATOM   1267 1HG2 THR A  85       1.900  -6.576 -12.617  1.00  0.78           H  
ATOM   1268 2HG2 THR A  85       3.130  -5.405 -12.082  1.00  0.78           H  
ATOM   1269 3HG2 THR A  85       3.325  -6.253 -13.635  1.00  0.78           H  
ATOM   1270  N   LEU A  86       5.323  -5.721  -9.907  1.00  0.76           N  
ATOM   1271  CA  LEU A  86       5.539  -4.503  -9.133  1.00  0.76           C  
ATOM   1272  C   LEU A  86       6.932  -3.944  -9.392  1.00  0.76           C  
ATOM   1273  O   LEU A  86       7.099  -2.756  -9.680  1.00  0.76           O  
ATOM   1274  CB  LEU A  86       5.392  -4.852  -7.648  1.00  0.76           C  
ATOM   1275  CG  LEU A  86       5.631  -3.795  -6.603  1.00  0.76           C  
ATOM   1276  CD1 LEU A  86       4.596  -2.705  -6.717  1.00  0.76           C  
ATOM   1277  CD2 LEU A  86       5.595  -4.474  -5.241  1.00  0.76           C  
ATOM   1278  H   LEU A  86       5.021  -6.550  -9.403  1.00  0.76           H  
ATOM   1279  HA  LEU A  86       4.795  -3.763  -9.424  1.00  0.76           H  
ATOM   1280 1HB  LEU A  86       4.386  -5.240  -7.493  1.00  0.76           H  
ATOM   1281 2HB  LEU A  86       6.079  -5.651  -7.427  1.00  0.76           H  
ATOM   1282  HG  LEU A  86       6.612  -3.349  -6.753  1.00  0.76           H  
ATOM   1283 1HD1 LEU A  86       4.784  -1.969  -5.956  1.00  0.76           H  
ATOM   1284 2HD1 LEU A  86       4.658  -2.242  -7.704  1.00  0.76           H  
ATOM   1285 3HD1 LEU A  86       3.602  -3.128  -6.575  1.00  0.76           H  
ATOM   1286 1HD2 LEU A  86       5.783  -3.748  -4.463  1.00  0.76           H  
ATOM   1287 2HD2 LEU A  86       4.625  -4.921  -5.092  1.00  0.76           H  
ATOM   1288 3HD2 LEU A  86       6.359  -5.251  -5.205  1.00  0.76           H  
ATOM   1289  N   ILE A  87       7.942  -4.804  -9.311  1.00  0.74           N  
ATOM   1290  CA  ILE A  87       9.309  -4.380  -9.545  1.00  0.74           C  
ATOM   1291  C   ILE A  87       9.509  -3.901 -10.979  1.00  0.74           C  
ATOM   1292  O   ILE A  87      10.117  -2.850 -11.211  1.00  0.74           O  
ATOM   1293  CB  ILE A  87      10.277  -5.535  -9.262  1.00  0.74           C  
ATOM   1294  CG1 ILE A  87      10.282  -5.854  -7.775  1.00  0.74           C  
ATOM   1295  CG2 ILE A  87      11.675  -5.177  -9.735  1.00  0.74           C  
ATOM   1296  CD1 ILE A  87      10.961  -7.155  -7.458  1.00  0.74           C  
ATOM   1297  H   ILE A  87       7.755  -5.778  -9.062  1.00  0.74           H  
ATOM   1298  HA  ILE A  87       9.536  -3.558  -8.871  1.00  0.74           H  
ATOM   1299  HB  ILE A  87       9.931  -6.429  -9.787  1.00  0.74           H  
ATOM   1300 1HG1 ILE A  87      10.802  -5.059  -7.245  1.00  0.74           H  
ATOM   1301 2HG1 ILE A  87       9.254  -5.898  -7.417  1.00  0.74           H  
ATOM   1302 1HG2 ILE A  87      12.349  -6.007  -9.535  1.00  0.74           H  
ATOM   1303 2HG2 ILE A  87      11.660  -4.970 -10.804  1.00  0.74           H  
ATOM   1304 3HG2 ILE A  87      12.016  -4.306  -9.206  1.00  0.74           H  
ATOM   1305 1HD1 ILE A  87      10.940  -7.337  -6.392  1.00  0.74           H  
ATOM   1306 2HD1 ILE A  87      10.437  -7.964  -7.972  1.00  0.74           H  
ATOM   1307 3HD1 ILE A  87      11.994  -7.116  -7.795  1.00  0.74           H  
ATOM   1308  N   ARG A  88       9.022  -4.661 -11.960  1.00  0.72           N  
ATOM   1309  CA  ARG A  88       9.226  -4.255 -13.343  1.00  0.72           C  
ATOM   1310  C   ARG A  88       8.501  -2.958 -13.701  1.00  0.72           C  
ATOM   1311  O   ARG A  88       9.087  -2.076 -14.342  1.00  0.72           O  
ATOM   1312  CB  ARG A  88       8.780  -5.356 -14.291  1.00  0.72           C  
ATOM   1313  CG  ARG A  88       9.692  -6.588 -14.317  1.00  0.72           C  
ATOM   1314  CD  ARG A  88       9.222  -7.598 -15.306  1.00  0.72           C  
ATOM   1315  NE  ARG A  88      10.049  -8.801 -15.313  1.00  0.72           N  
ATOM   1316  CZ  ARG A  88      11.204  -8.953 -15.969  1.00  0.72           C  
ATOM   1317  NH1 ARG A  88      11.724  -7.977 -16.689  1.00  0.72           N  
ATOM   1318  NH2 ARG A  88      11.801 -10.116 -15.868  1.00  0.72           N  
ATOM   1319  H   ARG A  88       8.524  -5.527 -11.746  1.00  0.72           H  
ATOM   1320  HA  ARG A  88      10.294  -4.099 -13.490  1.00  0.72           H  
ATOM   1321 1HB  ARG A  88       7.784  -5.695 -13.993  1.00  0.72           H  
ATOM   1322 2HB  ARG A  88       8.705  -4.965 -15.303  1.00  0.72           H  
ATOM   1323 1HG  ARG A  88      10.704  -6.287 -14.579  1.00  0.72           H  
ATOM   1324 2HG  ARG A  88       9.696  -7.054 -13.329  1.00  0.72           H  
ATOM   1325 1HD  ARG A  88       8.203  -7.893 -15.050  1.00  0.72           H  
ATOM   1326 2HD  ARG A  88       9.236  -7.168 -16.304  1.00  0.72           H  
ATOM   1327  HE  ARG A  88       9.731  -9.626 -14.786  1.00  0.72           H  
ATOM   1328 1HH1 ARG A  88      11.247  -7.089 -16.753  1.00  0.72           H  
ATOM   1329 2HH1 ARG A  88      12.597  -8.118 -17.174  1.00  0.72           H  
ATOM   1330 1HH2 ARG A  88      11.338 -10.839 -15.297  1.00  0.72           H  
ATOM   1331 2HH2 ARG A  88      12.673 -10.293 -16.339  1.00  0.72           H  
ATOM   1332  N   GLU A  89       7.256  -2.802 -13.245  1.00  0.71           N  
ATOM   1333  CA  GLU A  89       6.514  -1.588 -13.556  1.00  0.71           C  
ATOM   1334  C   GLU A  89       7.162  -0.396 -12.862  1.00  0.71           C  
ATOM   1335  O   GLU A  89       7.290   0.683 -13.450  1.00  0.71           O  
ATOM   1336  CB  GLU A  89       5.053  -1.716 -13.093  1.00  0.71           C  
ATOM   1337  CG  GLU A  89       4.136  -2.687 -13.855  1.00  0.71           C  
ATOM   1338  CD  GLU A  89       3.759  -2.215 -15.230  1.00  0.71           C  
ATOM   1339  OE1 GLU A  89       3.342  -1.083 -15.327  1.00  0.71           O  
ATOM   1340  OE2 GLU A  89       3.858  -2.965 -16.169  1.00  0.71           O  
ATOM   1341  H   GLU A  89       6.810  -3.540 -12.704  1.00  0.71           H  
ATOM   1342  HA  GLU A  89       6.543  -1.422 -14.633  1.00  0.71           H  
ATOM   1343 1HB  GLU A  89       5.030  -1.999 -12.035  1.00  0.71           H  
ATOM   1344 2HB  GLU A  89       4.580  -0.753 -13.183  1.00  0.71           H  
ATOM   1345 1HG  GLU A  89       4.645  -3.646 -13.943  1.00  0.71           H  
ATOM   1346 2HG  GLU A  89       3.232  -2.842 -13.264  1.00  0.71           H  
ATOM   1347  N   ALA A  90       7.591  -0.590 -11.608  1.00  0.69           N  
ATOM   1348  CA  ALA A  90       8.246   0.468 -10.862  1.00  0.69           C  
ATOM   1349  C   ALA A  90       9.569   0.838 -11.514  1.00  0.69           C  
ATOM   1350  O   ALA A  90       9.900   2.017 -11.595  1.00  0.69           O  
ATOM   1351  CB  ALA A  90       8.448   0.048  -9.422  1.00  0.69           C  
ATOM   1352  H   ALA A  90       7.453  -1.489 -11.143  1.00  0.69           H  
ATOM   1353  HA  ALA A  90       7.608   1.349 -10.882  1.00  0.69           H  
ATOM   1354 1HB  ALA A  90       8.928   0.851  -8.863  1.00  0.69           H  
ATOM   1355 2HB  ALA A  90       7.482  -0.187  -8.973  1.00  0.69           H  
ATOM   1356 3HB  ALA A  90       9.065  -0.834  -9.410  1.00  0.69           H  
ATOM   1357  N   SER A  91      10.311  -0.151 -12.034  1.00  0.68           N  
ATOM   1358  CA  SER A  91      11.601   0.140 -12.643  1.00  0.68           C  
ATOM   1359  C   SER A  91      11.409   1.062 -13.833  1.00  0.68           C  
ATOM   1360  O   SER A  91      12.161   2.030 -14.005  1.00  0.68           O  
ATOM   1361  CB  SER A  91      12.262  -1.144 -13.114  1.00  0.68           C  
ATOM   1362  OG  SER A  91      12.545  -1.993 -12.043  1.00  0.68           O  
ATOM   1363  H   SER A  91      10.012  -1.121 -11.951  1.00  0.68           H  
ATOM   1364  HA  SER A  91      12.236   0.635 -11.912  1.00  0.68           H  
ATOM   1365 1HB  SER A  91      11.612  -1.652 -13.823  1.00  0.68           H  
ATOM   1366 2HB  SER A  91      13.183  -0.902 -13.627  1.00  0.68           H  
ATOM   1367  HG  SER A  91      11.673  -2.184 -11.629  1.00  0.68           H  
ATOM   1368  N   GLU A  92      10.382   0.774 -14.647  1.00  0.68           N  
ATOM   1369  CA  GLU A  92      10.072   1.605 -15.803  1.00  0.68           C  
ATOM   1370  C   GLU A  92       9.640   2.996 -15.371  1.00  0.68           C  
ATOM   1371  O   GLU A  92      10.102   4.000 -15.922  1.00  0.68           O  
ATOM   1372  CB  GLU A  92       8.998   0.959 -16.683  1.00  0.68           C  
ATOM   1373  CG  GLU A  92       8.668   1.783 -17.948  1.00  0.68           C  
ATOM   1374  CD  GLU A  92       7.698   1.102 -18.918  1.00  0.68           C  
ATOM   1375  OE1 GLU A  92       7.320  -0.017 -18.686  1.00  0.68           O  
ATOM   1376  OE2 GLU A  92       7.331   1.735 -19.889  1.00  0.68           O  
ATOM   1377  H   GLU A  92       9.815  -0.056 -14.456  1.00  0.68           H  
ATOM   1378  HA  GLU A  92      10.967   1.714 -16.403  1.00  0.68           H  
ATOM   1379 1HB  GLU A  92       9.329  -0.032 -16.992  1.00  0.68           H  
ATOM   1380 2HB  GLU A  92       8.081   0.833 -16.104  1.00  0.68           H  
ATOM   1381 1HG  GLU A  92       8.232   2.730 -17.629  1.00  0.68           H  
ATOM   1382 2HG  GLU A  92       9.597   2.007 -18.471  1.00  0.68           H  
ATOM   1383  N   ALA A  93       8.781   3.072 -14.355  1.00  0.68           N  
ATOM   1384  CA  ALA A  93       8.311   4.359 -13.866  1.00  0.68           C  
ATOM   1385  C   ALA A  93       9.457   5.236 -13.395  1.00  0.68           C  
ATOM   1386  O   ALA A  93       9.507   6.437 -13.697  1.00  0.68           O  
ATOM   1387  CB  ALA A  93       7.376   4.133 -12.705  1.00  0.68           C  
ATOM   1388  H   ALA A  93       8.420   2.215 -13.932  1.00  0.68           H  
ATOM   1389  HA  ALA A  93       7.794   4.872 -14.676  1.00  0.68           H  
ATOM   1390 1HB  ALA A  93       7.034   5.069 -12.337  1.00  0.68           H  
ATOM   1391 2HB  ALA A  93       6.536   3.528 -13.029  1.00  0.68           H  
ATOM   1392 3HB  ALA A  93       7.905   3.620 -11.911  1.00  0.68           H  
ATOM   1393  N   ILE A  94      10.409   4.625 -12.702  1.00  0.68           N  
ATOM   1394  CA  ILE A  94      11.546   5.349 -12.184  1.00  0.68           C  
ATOM   1395  C   ILE A  94      12.452   5.817 -13.310  1.00  0.68           C  
ATOM   1396  O   ILE A  94      12.820   6.990 -13.355  1.00  0.68           O  
ATOM   1397  CB  ILE A  94      12.315   4.495 -11.178  1.00  0.68           C  
ATOM   1398  CG1 ILE A  94      11.445   4.237  -9.923  1.00  0.68           C  
ATOM   1399  CG2 ILE A  94      13.539   5.196 -10.780  1.00  0.68           C  
ATOM   1400  CD1 ILE A  94      11.981   3.169  -9.008  1.00  0.68           C  
ATOM   1401  H   ILE A  94      10.315   3.631 -12.490  1.00  0.68           H  
ATOM   1402  HA  ILE A  94      11.177   6.229 -11.662  1.00  0.68           H  
ATOM   1403  HB  ILE A  94      12.558   3.529 -11.628  1.00  0.68           H  
ATOM   1404 1HG1 ILE A  94      11.377   5.147  -9.355  1.00  0.68           H  
ATOM   1405 2HG1 ILE A  94      10.447   3.958 -10.238  1.00  0.68           H  
ATOM   1406 1HG2 ILE A  94      14.067   4.584 -10.065  1.00  0.68           H  
ATOM   1407 2HG2 ILE A  94      14.158   5.368 -11.658  1.00  0.68           H  
ATOM   1408 3HG2 ILE A  94      13.270   6.144 -10.325  1.00  0.68           H  
ATOM   1409 1HD1 ILE A  94      11.313   3.057  -8.156  1.00  0.68           H  
ATOM   1410 2HD1 ILE A  94      12.037   2.226  -9.552  1.00  0.68           H  
ATOM   1411 3HD1 ILE A  94      12.976   3.448  -8.658  1.00  0.68           H  
ATOM   1412  N   SER A  95      12.766   4.924 -14.256  1.00  0.69           N  
ATOM   1413  CA  SER A  95      13.613   5.289 -15.390  1.00  0.69           C  
ATOM   1414  C   SER A  95      13.003   6.416 -16.213  1.00  0.69           C  
ATOM   1415  O   SER A  95      13.656   7.426 -16.485  1.00  0.69           O  
ATOM   1416  CB  SER A  95      13.837   4.086 -16.285  1.00  0.69           C  
ATOM   1417  OG  SER A  95      14.594   4.425 -17.421  1.00  0.69           O  
ATOM   1418  H   SER A  95      12.429   3.964 -14.182  1.00  0.69           H  
ATOM   1419  HA  SER A  95      14.579   5.621 -15.008  1.00  0.69           H  
ATOM   1420 1HB  SER A  95      14.370   3.344 -15.715  1.00  0.69           H  
ATOM   1421 2HB  SER A  95      12.880   3.658 -16.582  1.00  0.69           H  
ATOM   1422  HG  SER A  95      15.473   4.670 -17.089  1.00  0.69           H  
ATOM   1423  N   ARG A  96      11.725   6.300 -16.565  1.00  0.72           N  
ATOM   1424  CA  ARG A  96      11.104   7.356 -17.352  1.00  0.72           C  
ATOM   1425  C   ARG A  96      11.105   8.694 -16.617  1.00  0.72           C  
ATOM   1426  O   ARG A  96      11.277   9.748 -17.233  1.00  0.72           O  
ATOM   1427  CB  ARG A  96       9.673   6.993 -17.721  1.00  0.72           C  
ATOM   1428  CG  ARG A  96       9.527   5.912 -18.777  1.00  0.72           C  
ATOM   1429  CD  ARG A  96       8.097   5.668 -19.107  1.00  0.72           C  
ATOM   1430  NE  ARG A  96       7.931   4.614 -20.098  1.00  0.72           N  
ATOM   1431  CZ  ARG A  96       8.018   4.766 -21.424  1.00  0.72           C  
ATOM   1432  NH1 ARG A  96       8.276   5.940 -21.969  1.00  0.72           N  
ATOM   1433  NH2 ARG A  96       7.835   3.700 -22.164  1.00  0.72           N  
ATOM   1434  H   ARG A  96      11.190   5.469 -16.311  1.00  0.72           H  
ATOM   1435  HA  ARG A  96      11.674   7.471 -18.272  1.00  0.72           H  
ATOM   1436 1HB  ARG A  96       9.158   6.639 -16.821  1.00  0.72           H  
ATOM   1437 2HB  ARG A  96       9.148   7.882 -18.066  1.00  0.72           H  
ATOM   1438 1HG  ARG A  96      10.049   6.209 -19.684  1.00  0.72           H  
ATOM   1439 2HG  ARG A  96       9.956   4.980 -18.397  1.00  0.72           H  
ATOM   1440 1HD  ARG A  96       7.573   5.363 -18.199  1.00  0.72           H  
ATOM   1441 2HD  ARG A  96       7.649   6.579 -19.496  1.00  0.72           H  
ATOM   1442  HE  ARG A  96       7.726   3.660 -19.777  1.00  0.72           H  
ATOM   1443 1HH1 ARG A  96       8.414   6.749 -21.381  1.00  0.72           H  
ATOM   1444 2HH1 ARG A  96       8.336   6.028 -22.972  1.00  0.72           H  
ATOM   1445 1HH2 ARG A  96       7.633   2.815 -21.676  1.00  0.72           H  
ATOM   1446 2HH2 ARG A  96       7.887   3.751 -23.168  1.00  0.72           H  
ATOM   1447  N   SER A  97      10.928   8.656 -15.301  1.00  0.77           N  
ATOM   1448  CA  SER A  97      10.879   9.858 -14.496  1.00  0.77           C  
ATOM   1449  C   SER A  97      12.238  10.522 -14.255  1.00  0.77           C  
ATOM   1450  O   SER A  97      12.352  11.748 -14.292  1.00  0.77           O  
ATOM   1451  CB  SER A  97      10.303   9.489 -13.171  1.00  0.77           C  
ATOM   1452  OG  SER A  97       9.000   9.027 -13.319  1.00  0.77           O  
ATOM   1453  H   SER A  97      10.763   7.764 -14.832  1.00  0.77           H  
ATOM   1454  HA  SER A  97      10.225  10.573 -14.994  1.00  0.77           H  
ATOM   1455 1HB  SER A  97      10.914   8.725 -12.697  1.00  0.77           H  
ATOM   1456 2HB  SER A  97      10.313  10.365 -12.530  1.00  0.77           H  
ATOM   1457  HG  SER A  97       9.069   8.144 -13.751  1.00  0.77           H  
ATOM   1458  N   LEU A  98      13.262   9.710 -13.974  1.00  0.84           N  
ATOM   1459  CA  LEU A  98      14.585  10.228 -13.628  1.00  0.84           C  
ATOM   1460  C   LEU A  98      15.671  10.130 -14.707  1.00  0.84           C  
ATOM   1461  O   LEU A  98      16.783  10.611 -14.480  1.00  0.84           O  
ATOM   1462  CB  LEU A  98      15.071   9.520 -12.364  1.00  0.84           C  
ATOM   1463  CG  LEU A  98      14.165   9.716 -11.134  1.00  0.84           C  
ATOM   1464  CD1 LEU A  98      14.720   8.928  -9.984  1.00  0.84           C  
ATOM   1465  CD2 LEU A  98      14.064  11.210 -10.796  1.00  0.84           C  
ATOM   1466  H   LEU A  98      13.103   8.705 -13.955  1.00  0.84           H  
ATOM   1467  HA  LEU A  98      14.466  11.284 -13.392  1.00  0.84           H  
ATOM   1468 1HB  LEU A  98      15.129   8.447 -12.566  1.00  0.84           H  
ATOM   1469 2HB  LEU A  98      16.067   9.884 -12.113  1.00  0.84           H  
ATOM   1470  HG  LEU A  98      13.172   9.329 -11.359  1.00  0.84           H  
ATOM   1471 1HD1 LEU A  98      14.077   9.037  -9.132  1.00  0.84           H  
ATOM   1472 2HD1 LEU A  98      14.771   7.893 -10.259  1.00  0.84           H  
ATOM   1473 3HD1 LEU A  98      15.720   9.292  -9.739  1.00  0.84           H  
ATOM   1474 1HD2 LEU A  98      13.423  11.366  -9.940  1.00  0.84           H  
ATOM   1475 2HD2 LEU A  98      15.049  11.594 -10.574  1.00  0.84           H  
ATOM   1476 3HD2 LEU A  98      13.654  11.734 -11.651  1.00  0.84           H  
ATOM   1477  N   ASP A  99      15.372   9.496 -15.851  1.00  0.94           N  
ATOM   1478  CA  ASP A  99      16.301   9.274 -16.979  1.00  0.94           C  
ATOM   1479  C   ASP A  99      17.422   8.274 -16.658  1.00  0.94           C  
ATOM   1480  O   ASP A  99      18.380   8.127 -17.420  1.00  0.94           O  
ATOM   1481  CB  ASP A  99      16.948  10.594 -17.447  1.00  0.94           C  
ATOM   1482  CG  ASP A  99      15.950  11.634 -17.992  1.00  0.94           C  
ATOM   1483  OD1 ASP A  99      15.089  11.276 -18.759  1.00  0.94           O  
ATOM   1484  OD2 ASP A  99      16.065  12.783 -17.613  1.00  0.94           O  
ATOM   1485  H   ASP A  99      14.448   9.086 -15.960  1.00  0.94           H  
ATOM   1486  HA  ASP A  99      15.721   8.864 -17.807  1.00  0.94           H  
ATOM   1487 1HB  ASP A  99      17.539  11.044 -16.660  1.00  0.94           H  
ATOM   1488 2HB  ASP A  99      17.644  10.362 -18.251  1.00  0.94           H  
ATOM   1489  N   ALA A 100      17.296   7.578 -15.537  1.00  1.05           N  
ATOM   1490  CA  ALA A 100      18.252   6.556 -15.153  1.00  1.05           C  
ATOM   1491  C   ALA A 100      18.103   5.346 -16.078  1.00  1.05           C  
ATOM   1492  O   ALA A 100      16.977   5.016 -16.440  1.00  1.05           O  
ATOM   1493  CB  ALA A 100      18.005   6.139 -13.711  1.00  1.05           C  
ATOM   1494  H   ALA A 100      16.495   7.761 -14.952  1.00  1.05           H  
ATOM   1495  HA  ALA A 100      19.246   6.979 -15.230  1.00  1.05           H  
ATOM   1496 1HB  ALA A 100      18.731   5.384 -13.423  1.00  1.05           H  
ATOM   1497 2HB  ALA A 100      18.105   7.011 -13.069  1.00  1.05           H  
ATOM   1498 3HB  ALA A 100      17.001   5.729 -13.612  1.00  1.05           H  
ATOM   1499  N   PRO A 101      19.178   4.666 -16.500  1.00  1.14           N  
ATOM   1500  CA  PRO A 101      19.106   3.401 -17.202  1.00  1.14           C  
ATOM   1501  C   PRO A 101      18.399   2.417 -16.292  1.00  1.14           C  
ATOM   1502  O   PRO A 101      18.664   2.408 -15.089  1.00  1.14           O  
ATOM   1503  CB  PRO A 101      20.581   3.037 -17.417  1.00  1.14           C  
ATOM   1504  CG  PRO A 101      21.308   4.371 -17.385  1.00  1.14           C  
ATOM   1505  CD  PRO A 101      20.535   5.223 -16.381  1.00  1.14           C  
ATOM   1506  HA  PRO A 101      18.565   3.533 -18.152  1.00  1.14           H  
ATOM   1507 1HB  PRO A 101      20.920   2.348 -16.628  1.00  1.14           H  
ATOM   1508 2HB  PRO A 101      20.700   2.508 -18.374  1.00  1.14           H  
ATOM   1509 1HG  PRO A 101      22.358   4.224 -17.093  1.00  1.14           H  
ATOM   1510 2HG  PRO A 101      21.318   4.818 -18.391  1.00  1.14           H  
ATOM   1511 1HD  PRO A 101      20.925   5.105 -15.357  1.00  1.14           H  
ATOM   1512 2HD  PRO A 101      20.570   6.266 -16.738  1.00  1.14           H  
ATOM   1513  N   LEU A 102      17.620   1.495 -16.852  1.00  1.19           N  
ATOM   1514  CA  LEU A 102      16.938   0.505 -16.011  1.00  1.19           C  
ATOM   1515  C   LEU A 102      17.923  -0.330 -15.217  1.00  1.19           C  
ATOM   1516  O   LEU A 102      17.662  -0.685 -14.074  1.00  1.19           O  
ATOM   1517  CB  LEU A 102      16.069  -0.418 -16.868  1.00  1.19           C  
ATOM   1518  CG  LEU A 102      14.835   0.231 -17.450  1.00  1.19           C  
ATOM   1519  CD1 LEU A 102      14.178  -0.690 -18.457  1.00  1.19           C  
ATOM   1520  CD2 LEU A 102      13.881   0.494 -16.330  1.00  1.19           C  
ATOM   1521  H   LEU A 102      17.447   1.512 -17.848  1.00  1.19           H  
ATOM   1522  HA  LEU A 102      16.294   1.036 -15.310  1.00  1.19           H  
ATOM   1523 1HB  LEU A 102      16.668  -0.801 -17.692  1.00  1.19           H  
ATOM   1524 2HB  LEU A 102      15.746  -1.260 -16.256  1.00  1.19           H  
ATOM   1525  HG  LEU A 102      15.105   1.170 -17.940  1.00  1.19           H  
ATOM   1526 1HD1 LEU A 102      13.282  -0.211 -18.854  1.00  1.19           H  
ATOM   1527 2HD1 LEU A 102      14.872  -0.894 -19.272  1.00  1.19           H  
ATOM   1528 3HD1 LEU A 102      13.904  -1.625 -17.969  1.00  1.19           H  
ATOM   1529 1HD2 LEU A 102      13.000   0.963 -16.729  1.00  1.19           H  
ATOM   1530 2HD2 LEU A 102      13.614  -0.447 -15.865  1.00  1.19           H  
ATOM   1531 3HD2 LEU A 102      14.339   1.139 -15.592  1.00  1.19           H  
ATOM   1532  N   LYS A 103      19.084  -0.591 -15.800  1.00  1.18           N  
ATOM   1533  CA  LYS A 103      20.117  -1.389 -15.157  1.00  1.18           C  
ATOM   1534  C   LYS A 103      20.610  -0.766 -13.847  1.00  1.18           C  
ATOM   1535  O   LYS A 103      21.149  -1.466 -12.991  1.00  1.18           O  
ATOM   1536  CB  LYS A 103      21.303  -1.561 -16.103  1.00  1.18           C  
ATOM   1537  CG  LYS A 103      21.031  -2.444 -17.316  1.00  1.18           C  
ATOM   1538  CD  LYS A 103      22.261  -2.539 -18.218  1.00  1.18           C  
ATOM   1539  CE  LYS A 103      22.000  -3.417 -19.436  1.00  1.18           C  
ATOM   1540  NZ  LYS A 103      23.184  -3.479 -20.337  1.00  1.18           N  
ATOM   1541  H   LYS A 103      19.244  -0.241 -16.732  1.00  1.18           H  
ATOM   1542  HA  LYS A 103      19.698  -2.369 -14.925  1.00  1.18           H  
ATOM   1543 1HB  LYS A 103      21.621  -0.582 -16.464  1.00  1.18           H  
ATOM   1544 2HB  LYS A 103      22.141  -1.992 -15.555  1.00  1.18           H  
ATOM   1545 1HG  LYS A 103      20.756  -3.445 -16.982  1.00  1.18           H  
ATOM   1546 2HG  LYS A 103      20.201  -2.029 -17.887  1.00  1.18           H  
ATOM   1547 1HD  LYS A 103      22.542  -1.540 -18.555  1.00  1.18           H  
ATOM   1548 2HD  LYS A 103      23.094  -2.959 -17.653  1.00  1.18           H  
ATOM   1549 1HE  LYS A 103      21.755  -4.424 -19.104  1.00  1.18           H  
ATOM   1550 2HE  LYS A 103      21.154  -3.013 -19.992  1.00  1.18           H  
ATOM   1551 1HZ  LYS A 103      22.974  -4.067 -21.131  1.00  1.18           H  
ATOM   1552 2HZ  LYS A 103      23.412  -2.548 -20.659  1.00  1.18           H  
ATOM   1553 3HZ  LYS A 103      23.971  -3.862 -19.833  1.00  1.18           H  
ATOM   1554  N   SER A 104      20.497   0.563 -13.724  1.00  1.11           N  
ATOM   1555  CA  SER A 104      20.960   1.255 -12.532  1.00  1.11           C  
ATOM   1556  C   SER A 104      19.867   1.372 -11.475  1.00  1.11           C  
ATOM   1557  O   SER A 104      20.133   1.791 -10.353  1.00  1.11           O  
ATOM   1558  CB  SER A 104      21.451   2.644 -12.878  1.00  1.11           C  
ATOM   1559  OG  SER A 104      20.394   3.492 -13.248  1.00  1.11           O  
ATOM   1560  H   SER A 104      20.016   1.106 -14.434  1.00  1.11           H  
ATOM   1561  HA  SER A 104      21.792   0.695 -12.104  1.00  1.11           H  
ATOM   1562 1HB  SER A 104      21.977   3.058 -12.035  1.00  1.11           H  
ATOM   1563 2HB  SER A 104      22.164   2.574 -13.697  1.00  1.11           H  
ATOM   1564  HG  SER A 104      19.821   2.971 -13.857  1.00  1.11           H  
ATOM   1565  N   VAL A 105      18.627   1.030 -11.812  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      17.572   1.235 -10.835  1.00  1.02           C  
ATOM   1567  C   VAL A 105      17.479   0.022  -9.930  1.00  1.02           C  
ATOM   1568  O   VAL A 105      17.274  -1.094 -10.411  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      16.197   1.437 -11.527  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      15.103   1.593 -10.456  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      16.221   2.658 -12.485  1.00  1.02           C  
ATOM   1572  H   VAL A 105      18.409   0.615 -12.716  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      17.808   2.114 -10.229  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      15.964   0.540 -12.110  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      14.140   1.704 -10.940  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      15.089   0.713  -9.824  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      15.303   2.463  -9.845  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      15.245   2.762 -12.970  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      16.441   3.551 -11.940  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      16.983   2.506 -13.242  1.00  1.02           H  
ATOM   1581  N   ARG A 106      17.621   0.217  -8.623  1.00  0.92           N  
ATOM   1582  CA  ARG A 106      17.500  -0.937  -7.740  1.00  0.92           C  
ATOM   1583  C   ARG A 106      16.211  -0.850  -6.969  1.00  0.92           C  
ATOM   1584  O   ARG A 106      15.854   0.231  -6.501  1.00  0.92           O  
ATOM   1585  CB  ARG A 106      18.659  -1.035  -6.765  1.00  0.92           C  
ATOM   1586  CG  ARG A 106      20.012  -1.243  -7.386  1.00  0.92           C  
ATOM   1587  CD  ARG A 106      20.109  -2.552  -8.074  1.00  0.92           C  
ATOM   1588  NE  ARG A 106      19.903  -3.671  -7.147  1.00  0.92           N  
ATOM   1589  CZ  ARG A 106      20.867  -4.243  -6.393  1.00  0.92           C  
ATOM   1590  NH1 ARG A 106      22.105  -3.814  -6.467  1.00  0.92           N  
ATOM   1591  NH2 ARG A 106      20.564  -5.242  -5.581  1.00  0.92           N  
ATOM   1592  H   ARG A 106      17.804   1.160  -8.261  1.00  0.92           H  
ATOM   1593  HA  ARG A 106      17.483  -1.847  -8.338  1.00  0.92           H  
ATOM   1594 1HB  ARG A 106      18.707  -0.129  -6.161  1.00  0.92           H  
ATOM   1595 2HB  ARG A 106      18.482  -1.871  -6.096  1.00  0.92           H  
ATOM   1596 1HG  ARG A 106      20.235  -0.438  -8.096  1.00  0.92           H  
ATOM   1597 2HG  ARG A 106      20.740  -1.253  -6.589  1.00  0.92           H  
ATOM   1598 1HD  ARG A 106      19.349  -2.608  -8.858  1.00  0.92           H  
ATOM   1599 2HD  ARG A 106      21.097  -2.653  -8.522  1.00  0.92           H  
ATOM   1600  HE  ARG A 106      18.963  -4.035  -7.058  1.00  0.92           H  
ATOM   1601 1HH1 ARG A 106      22.340  -3.053  -7.088  1.00  0.92           H  
ATOM   1602 2HH1 ARG A 106      22.823  -4.246  -5.903  1.00  0.92           H  
ATOM   1603 1HH2 ARG A 106      19.610  -5.575  -5.523  1.00  0.92           H  
ATOM   1604 2HH2 ARG A 106      21.283  -5.672  -5.019  1.00  0.92           H  
ATOM   1605  N   ILE A 107      15.525  -1.982  -6.851  1.00  0.84           N  
ATOM   1606  CA  ILE A 107      14.279  -2.044  -6.113  1.00  0.84           C  
ATOM   1607  C   ILE A 107      14.282  -3.182  -5.112  1.00  0.84           C  
ATOM   1608  O   ILE A 107      14.550  -4.333  -5.465  1.00  0.84           O  
ATOM   1609  CB  ILE A 107      13.074  -2.197  -7.049  1.00  0.84           C  
ATOM   1610  CG1 ILE A 107      13.022  -1.020  -8.025  1.00  0.84           C  
ATOM   1611  CG2 ILE A 107      11.772  -2.266  -6.233  1.00  0.84           C  
ATOM   1612  CD1 ILE A 107      11.967  -1.130  -9.010  1.00  0.84           C  
ATOM   1613  H   ILE A 107      15.879  -2.822  -7.280  1.00  0.84           H  
ATOM   1614  HA  ILE A 107      14.158  -1.117  -5.571  1.00  0.84           H  
ATOM   1615  HB  ILE A 107      13.186  -3.104  -7.628  1.00  0.84           H  
ATOM   1616 1HG1 ILE A 107      12.887  -0.117  -7.487  1.00  0.84           H  
ATOM   1617 2HG1 ILE A 107      13.954  -0.966  -8.569  1.00  0.84           H  
ATOM   1618 1HG2 ILE A 107      10.924  -2.379  -6.905  1.00  0.84           H  
ATOM   1619 2HG2 ILE A 107      11.809  -3.117  -5.557  1.00  0.84           H  
ATOM   1620 3HG2 ILE A 107      11.657  -1.349  -5.651  1.00  0.84           H  
ATOM   1621 1HD1 ILE A 107      11.996  -0.268  -9.665  1.00  0.84           H  
ATOM   1622 2HD1 ILE A 107      12.101  -2.028  -9.588  1.00  0.84           H  
ATOM   1623 3HD1 ILE A 107      11.026  -1.170  -8.495  1.00  0.84           H  
ATOM   1624  N   PHE A 108      13.965  -2.857  -3.873  1.00  0.79           N  
ATOM   1625  CA  PHE A 108      13.907  -3.854  -2.827  1.00  0.79           C  
ATOM   1626  C   PHE A 108      12.470  -3.966  -2.339  1.00  0.79           C  
ATOM   1627  O   PHE A 108      11.812  -2.948  -2.122  1.00  0.79           O  
ATOM   1628  CB  PHE A 108      14.842  -3.429  -1.703  1.00  0.79           C  
ATOM   1629  CG  PHE A 108      16.277  -3.334  -2.181  1.00  0.79           C  
ATOM   1630  CD1 PHE A 108      16.737  -2.162  -2.792  1.00  0.79           C  
ATOM   1631  CD2 PHE A 108      17.158  -4.396  -2.050  1.00  0.79           C  
ATOM   1632  CE1 PHE A 108      18.040  -2.065  -3.248  1.00  0.79           C  
ATOM   1633  CE2 PHE A 108      18.463  -4.293  -2.510  1.00  0.79           C  
ATOM   1634  CZ  PHE A 108      18.899  -3.123  -3.109  1.00  0.79           C  
ATOM   1635  H   PHE A 108      13.789  -1.876  -3.658  1.00  0.79           H  
ATOM   1636  HA  PHE A 108      14.223  -4.819  -3.223  1.00  0.79           H  
ATOM   1637 1HB  PHE A 108      14.539  -2.452  -1.318  1.00  0.79           H  
ATOM   1638 2HB  PHE A 108      14.790  -4.145  -0.884  1.00  0.79           H  
ATOM   1639  HD1 PHE A 108      16.050  -1.316  -2.907  1.00  0.79           H  
ATOM   1640  HD2 PHE A 108      16.815  -5.319  -1.581  1.00  0.79           H  
ATOM   1641  HE1 PHE A 108      18.386  -1.155  -3.717  1.00  0.79           H  
ATOM   1642  HE2 PHE A 108      19.147  -5.134  -2.400  1.00  0.79           H  
ATOM   1643  HZ  PHE A 108      19.924  -3.043  -3.469  1.00  0.79           H  
ATOM   1644  N   ILE A 109      11.976  -5.188  -2.186  1.00  0.77           N  
ATOM   1645  CA  ILE A 109      10.603  -5.364  -1.730  1.00  0.77           C  
ATOM   1646  C   ILE A 109      10.582  -5.923  -0.312  1.00  0.77           C  
ATOM   1647  O   ILE A 109      11.256  -6.914  -0.017  1.00  0.77           O  
ATOM   1648  CB  ILE A 109       9.815  -6.294  -2.670  1.00  0.77           C  
ATOM   1649  CG1 ILE A 109       9.902  -5.813  -4.126  1.00  0.77           C  
ATOM   1650  CG2 ILE A 109       8.361  -6.297  -2.259  1.00  0.77           C  
ATOM   1651  CD1 ILE A 109       9.341  -4.458  -4.356  1.00  0.77           C  
ATOM   1652  H   ILE A 109      12.552  -5.995  -2.386  1.00  0.77           H  
ATOM   1653  HA  ILE A 109      10.102  -4.396  -1.715  1.00  0.77           H  
ATOM   1654  HB  ILE A 109      10.216  -7.303  -2.620  1.00  0.77           H  
ATOM   1655 1HG1 ILE A 109      10.946  -5.812  -4.440  1.00  0.77           H  
ATOM   1656 2HG1 ILE A 109       9.349  -6.514  -4.754  1.00  0.77           H  
ATOM   1657 1HG2 ILE A 109       7.809  -6.945  -2.929  1.00  0.77           H  
ATOM   1658 2HG2 ILE A 109       8.265  -6.660  -1.238  1.00  0.77           H  
ATOM   1659 3HG2 ILE A 109       7.959  -5.280  -2.320  1.00  0.77           H  
ATOM   1660 1HD1 ILE A 109       9.424  -4.194  -5.405  1.00  0.77           H  
ATOM   1661 2HD1 ILE A 109       8.299  -4.458  -4.069  1.00  0.77           H  
ATOM   1662 3HD1 ILE A 109       9.884  -3.734  -3.760  1.00  0.77           H  
ATOM   1663  N   THR A 110       9.824  -5.274   0.560  1.00  0.79           N  
ATOM   1664  CA  THR A 110       9.700  -5.683   1.951  1.00  0.79           C  
ATOM   1665  C   THR A 110       8.272  -6.060   2.299  1.00  0.79           C  
ATOM   1666  O   THR A 110       7.346  -5.291   2.045  1.00  0.79           O  
ATOM   1667  CB  THR A 110      10.180  -4.555   2.891  1.00  0.79           C  
ATOM   1668  OG1 THR A 110      11.574  -4.287   2.636  1.00  0.79           O  
ATOM   1669  CG2 THR A 110       9.975  -4.935   4.349  1.00  0.79           C  
ATOM   1670  H   THR A 110       9.297  -4.464   0.231  1.00  0.79           H  
ATOM   1671  HA  THR A 110      10.326  -6.560   2.114  1.00  0.79           H  
ATOM   1672  HB  THR A 110       9.607  -3.645   2.683  1.00  0.79           H  
ATOM   1673  HG1 THR A 110      12.051  -5.127   2.593  1.00  0.79           H  
ATOM   1674 1HG2 THR A 110      10.314  -4.119   4.986  1.00  0.79           H  
ATOM   1675 2HG2 THR A 110       8.915  -5.118   4.536  1.00  0.79           H  
ATOM   1676 3HG2 THR A 110      10.542  -5.835   4.575  1.00  0.79           H  
ATOM   1677  N   GLU A 111       8.090  -7.241   2.881  1.00  0.84           N  
ATOM   1678  CA  GLU A 111       6.750  -7.670   3.251  1.00  0.84           C  
ATOM   1679  C   GLU A 111       6.460  -7.344   4.709  1.00  0.84           C  
ATOM   1680  O   GLU A 111       7.296  -7.590   5.583  1.00  0.84           O  
ATOM   1681  CB  GLU A 111       6.578  -9.168   3.011  1.00  0.84           C  
ATOM   1682  CG  GLU A 111       6.674  -9.602   1.549  1.00  0.84           C  
ATOM   1683  CD  GLU A 111       6.462 -11.091   1.348  1.00  0.84           C  
ATOM   1684  OE1 GLU A 111       5.807 -11.695   2.163  1.00  0.84           O  
ATOM   1685  OE2 GLU A 111       6.973 -11.630   0.379  1.00  0.84           O  
ATOM   1686  H   GLU A 111       8.884  -7.839   3.066  1.00  0.84           H  
ATOM   1687  HA  GLU A 111       6.028  -7.136   2.639  1.00  0.84           H  
ATOM   1688 1HB  GLU A 111       7.317  -9.721   3.588  1.00  0.84           H  
ATOM   1689 2HB  GLU A 111       5.598  -9.463   3.368  1.00  0.84           H  
ATOM   1690 1HG  GLU A 111       5.895  -9.082   1.010  1.00  0.84           H  
ATOM   1691 2HG  GLU A 111       7.636  -9.300   1.136  1.00  0.84           H  
ATOM   1692  N   ILE A 112       5.272  -6.804   4.956  1.00  0.93           N  
ATOM   1693  CA  ILE A 112       4.813  -6.470   6.293  1.00  0.93           C  
ATOM   1694  C   ILE A 112       3.457  -7.119   6.557  1.00  0.93           C  
ATOM   1695  O   ILE A 112       2.562  -7.078   5.712  1.00  0.93           O  
ATOM   1696  CB  ILE A 112       4.716  -4.944   6.483  1.00  0.93           C  
ATOM   1697  CG1 ILE A 112       6.073  -4.288   6.243  1.00  0.93           C  
ATOM   1698  CG2 ILE A 112       4.245  -4.623   7.903  1.00  0.93           C  
ATOM   1699  CD1 ILE A 112       6.000  -2.795   6.225  1.00  0.93           C  
ATOM   1700  H   ILE A 112       4.671  -6.588   4.164  1.00  0.93           H  
ATOM   1701  HA  ILE A 112       5.525  -6.864   7.017  1.00  0.93           H  
ATOM   1702  HB  ILE A 112       4.012  -4.533   5.756  1.00  0.93           H  
ATOM   1703 1HG1 ILE A 112       6.770  -4.604   7.018  1.00  0.93           H  
ATOM   1704 2HG1 ILE A 112       6.461  -4.603   5.277  1.00  0.93           H  
ATOM   1705 1HG2 ILE A 112       4.175  -3.545   8.031  1.00  0.93           H  
ATOM   1706 2HG2 ILE A 112       3.279  -5.061   8.073  1.00  0.93           H  
ATOM   1707 3HG2 ILE A 112       4.956  -5.025   8.621  1.00  0.93           H  
ATOM   1708 1HD1 ILE A 112       6.993  -2.385   6.041  1.00  0.93           H  
ATOM   1709 2HD1 ILE A 112       5.322  -2.481   5.438  1.00  0.93           H  
ATOM   1710 3HD1 ILE A 112       5.633  -2.435   7.184  1.00  0.93           H  
ATOM   1711  N   ALA A 113       3.311  -7.756   7.700  1.00  1.05           N  
ATOM   1712  CA  ALA A 113       2.040  -8.380   8.034  1.00  1.05           C  
ATOM   1713  C   ALA A 113       0.933  -7.343   8.131  1.00  1.05           C  
ATOM   1714  O   ALA A 113       1.161  -6.217   8.582  1.00  1.05           O  
ATOM   1715  CB  ALA A 113       2.133  -9.129   9.346  1.00  1.05           C  
ATOM   1716  H   ALA A 113       4.085  -7.804   8.349  1.00  1.05           H  
ATOM   1717  HA  ALA A 113       1.791  -9.084   7.239  1.00  1.05           H  
ATOM   1718 1HB  ALA A 113       1.182  -9.609   9.557  1.00  1.05           H  
ATOM   1719 2HB  ALA A 113       2.914  -9.892   9.277  1.00  1.05           H  
ATOM   1720 3HB  ALA A 113       2.366  -8.439  10.131  1.00  1.05           H  
ATOM   1721  N   LYS A 114      -0.291  -7.755   7.813  1.00  1.21           N  
ATOM   1722  CA  LYS A 114      -1.483  -6.906   7.921  1.00  1.21           C  
ATOM   1723  C   LYS A 114      -1.722  -6.437   9.366  1.00  1.21           C  
ATOM   1724  O   LYS A 114      -2.451  -5.470   9.614  1.00  1.21           O  
ATOM   1725  CB  LYS A 114      -2.693  -7.676   7.397  1.00  1.21           C  
ATOM   1726  CG  LYS A 114      -2.663  -7.916   5.901  1.00  1.21           C  
ATOM   1727  CD  LYS A 114      -3.833  -8.763   5.430  1.00  1.21           C  
ATOM   1728  CE  LYS A 114      -3.749  -9.027   3.925  1.00  1.21           C  
ATOM   1729  NZ  LYS A 114      -4.835  -9.931   3.459  1.00  1.21           N  
ATOM   1730  H   LYS A 114      -0.400  -8.694   7.447  1.00  1.21           H  
ATOM   1731  HA  LYS A 114      -1.334  -6.020   7.304  1.00  1.21           H  
ATOM   1732 1HB  LYS A 114      -2.764  -8.640   7.900  1.00  1.21           H  
ATOM   1733 2HB  LYS A 114      -3.598  -7.122   7.618  1.00  1.21           H  
ATOM   1734 1HG  LYS A 114      -2.727  -6.952   5.413  1.00  1.21           H  
ATOM   1735 2HG  LYS A 114      -1.724  -8.391   5.614  1.00  1.21           H  
ATOM   1736 1HD  LYS A 114      -3.827  -9.717   5.958  1.00  1.21           H  
ATOM   1737 2HD  LYS A 114      -4.769  -8.248   5.650  1.00  1.21           H  
ATOM   1738 1HE  LYS A 114      -3.830  -8.087   3.393  1.00  1.21           H  
ATOM   1739 2HE  LYS A 114      -2.783  -9.483   3.695  1.00  1.21           H  
ATOM   1740 1HZ  LYS A 114      -4.741 -10.079   2.464  1.00  1.21           H  
ATOM   1741 2HZ  LYS A 114      -4.761 -10.818   3.939  1.00  1.21           H  
ATOM   1742 3HZ  LYS A 114      -5.733  -9.515   3.655  1.00  1.21           H  
ATOM   1743  N   GLY A 115      -1.135  -7.171  10.322  1.00  1.41           N  
ATOM   1744  CA  GLY A 115      -1.238  -6.862  11.741  1.00  1.41           C  
ATOM   1745  C   GLY A 115      -0.257  -5.767  12.189  1.00  1.41           C  
ATOM   1746  O   GLY A 115      -0.285  -5.360  13.352  1.00  1.41           O  
ATOM   1747  H   GLY A 115      -0.575  -7.960  10.039  1.00  1.41           H  
ATOM   1748 1HA  GLY A 115      -2.259  -6.547  11.963  1.00  1.41           H  
ATOM   1749 2HA  GLY A 115      -1.056  -7.767  12.318  1.00  1.41           H  
ATOM   1750  N   HIS A 116       0.640  -5.327  11.292  1.00  1.65           N  
ATOM   1751  CA  HIS A 116       1.585  -4.263  11.627  1.00  1.65           C  
ATOM   1752  C   HIS A 116       1.478  -3.097  10.644  1.00  1.65           C  
ATOM   1753  O   HIS A 116       1.701  -1.940  11.007  1.00  1.65           O  
ATOM   1754  CB  HIS A 116       3.032  -4.770  11.626  1.00  1.65           C  
ATOM   1755  CG  HIS A 116       3.305  -5.863  12.616  1.00  1.65           C  
ATOM   1756  ND1 HIS A 116       3.222  -5.669  13.980  1.00  1.65           N  
ATOM   1757  CD2 HIS A 116       3.697  -7.144  12.444  1.00  1.65           C  
ATOM   1758  CE1 HIS A 116       3.530  -6.793  14.600  1.00  1.65           C  
ATOM   1759  NE2 HIS A 116       3.824  -7.702  13.690  1.00  1.65           N  
ATOM   1760  H   HIS A 116       0.655  -5.713  10.355  1.00  1.65           H  
ATOM   1761  HA  HIS A 116       1.363  -3.873  12.619  1.00  1.65           H  
ATOM   1762 1HB  HIS A 116       3.269  -5.152  10.637  1.00  1.65           H  
ATOM   1763 2HB  HIS A 116       3.709  -3.941  11.828  1.00  1.65           H  
ATOM   1764  HD1 HIS A 116       2.970  -4.819  14.444  1.00  1.65           H  
ATOM   1765  HD2 HIS A 116       3.915  -7.737  11.566  1.00  1.65           H  
ATOM   1766  HE1 HIS A 116       3.516  -6.847  15.688  1.00  1.65           H  
ATOM   1767  N   ALA A 117       1.124  -3.398   9.398  1.00  1.94           N  
ATOM   1768  CA  ALA A 117       0.997  -2.374   8.373  1.00  1.94           C  
ATOM   1769  C   ALA A 117      -0.266  -1.589   8.629  1.00  1.94           C  
ATOM   1770  O   ALA A 117      -1.239  -2.168   9.107  1.00  1.94           O  
ATOM   1771  CB  ALA A 117       0.937  -2.996   6.993  1.00  1.94           C  
ATOM   1772  H   ALA A 117       0.967  -4.369   9.140  1.00  1.94           H  
ATOM   1773  HA  ALA A 117       1.851  -1.700   8.440  1.00  1.94           H  
ATOM   1774 1HB  ALA A 117       0.832  -2.215   6.242  1.00  1.94           H  
ATOM   1775 2HB  ALA A 117       1.834  -3.565   6.794  1.00  1.94           H  
ATOM   1776 3HB  ALA A 117       0.076  -3.659   6.956  1.00  1.94           H  
ATOM   1777  N   GLY A 118      -0.318  -0.323   8.215  1.00  2.27           N  
ATOM   1778  CA  GLY A 118      -1.559   0.425   8.392  1.00  2.27           C  
ATOM   1779  C   GLY A 118      -1.698   1.638   7.478  1.00  2.27           C  
ATOM   1780  O   GLY A 118      -0.767   2.009   6.759  1.00  2.27           O  
ATOM   1781  H   GLY A 118       0.495   0.124   7.817  1.00  2.27           H  
ATOM   1782 1HA  GLY A 118      -2.407  -0.230   8.261  1.00  2.27           H  
ATOM   1783 2HA  GLY A 118      -1.611   0.763   9.426  1.00  2.27           H  
ATOM   1784  N   VAL A 119      -2.888   2.238   7.517  1.00  2.63           N  
ATOM   1785  CA  VAL A 119      -3.246   3.409   6.728  1.00  2.63           C  
ATOM   1786  C   VAL A 119      -3.697   4.523   7.660  1.00  2.63           C  
ATOM   1787  O   VAL A 119      -4.668   4.361   8.403  1.00  2.63           O  
ATOM   1788  CB  VAL A 119      -4.415   3.080   5.772  1.00  2.63           C  
ATOM   1789  CG1 VAL A 119      -4.785   4.303   4.964  1.00  2.63           C  
ATOM   1790  CG2 VAL A 119      -4.042   1.923   4.865  1.00  2.63           C  
ATOM   1791  H   VAL A 119      -3.577   1.842   8.145  1.00  2.63           H  
ATOM   1792  HA  VAL A 119      -2.378   3.739   6.157  1.00  2.63           H  
ATOM   1793  HB  VAL A 119      -5.287   2.812   6.363  1.00  2.63           H  
ATOM   1794 1HG1 VAL A 119      -5.624   4.065   4.310  1.00  2.63           H  
ATOM   1795 2HG1 VAL A 119      -5.067   5.114   5.634  1.00  2.63           H  
ATOM   1796 3HG1 VAL A 119      -3.931   4.611   4.360  1.00  2.63           H  
ATOM   1797 1HG2 VAL A 119      -4.875   1.691   4.207  1.00  2.63           H  
ATOM   1798 2HG2 VAL A 119      -3.168   2.189   4.268  1.00  2.63           H  
ATOM   1799 3HG2 VAL A 119      -3.819   1.065   5.470  1.00  2.63           H  
ATOM   1800  N   GLY A 120      -2.989   5.648   7.656  1.00  2.99           N  
ATOM   1801  CA  GLY A 120      -3.338   6.793   8.508  1.00  2.99           C  
ATOM   1802  C   GLY A 120      -3.015   6.537   9.984  1.00  2.99           C  
ATOM   1803  O   GLY A 120      -2.126   7.161  10.561  1.00  2.99           O  
ATOM   1804  H   GLY A 120      -2.192   5.717   7.039  1.00  2.99           H  
ATOM   1805 1HA  GLY A 120      -2.798   7.676   8.164  1.00  2.99           H  
ATOM   1806 2HA  GLY A 120      -4.400   7.010   8.401  1.00  2.99           H  
ATOM   1807  N   GLY A 121      -3.756   5.600  10.573  1.00  3.31           N  
ATOM   1808  CA  GLY A 121      -3.596   5.176  11.950  1.00  3.31           C  
ATOM   1809  C   GLY A 121      -4.325   3.853  12.194  1.00  3.31           C  
ATOM   1810  O   GLY A 121      -4.484   3.437  13.344  1.00  3.31           O  
ATOM   1811  H   GLY A 121      -4.459   5.143  10.004  1.00  3.31           H  
ATOM   1812 1HA  GLY A 121      -2.536   5.062  12.177  1.00  3.31           H  
ATOM   1813 2HA  GLY A 121      -3.991   5.941  12.615  1.00  3.31           H  
ATOM   1814  N   GLU A 122      -4.740   3.175  11.116  1.00  3.55           N  
ATOM   1815  CA  GLU A 122      -5.443   1.892  11.263  1.00  3.55           C  
ATOM   1816  C   GLU A 122      -4.738   0.735  10.560  1.00  3.55           C  
ATOM   1817  O   GLU A 122      -4.288   0.849   9.426  1.00  3.55           O  
ATOM   1818  CB  GLU A 122      -6.876   2.002  10.723  1.00  3.55           C  
ATOM   1819  CG  GLU A 122      -7.779   2.971  11.494  1.00  3.55           C  
ATOM   1820  CD  GLU A 122      -9.198   3.044  10.951  1.00  3.55           C  
ATOM   1821  OE1 GLU A 122      -9.480   2.388   9.978  1.00  3.55           O  
ATOM   1822  OE2 GLU A 122      -9.992   3.756  11.520  1.00  3.55           O  
ATOM   1823  H   GLU A 122      -4.600   3.576  10.190  1.00  3.55           H  
ATOM   1824  HA  GLU A 122      -5.496   1.649  12.325  1.00  3.55           H  
ATOM   1825 1HB  GLU A 122      -6.840   2.340   9.686  1.00  3.55           H  
ATOM   1826 2HB  GLU A 122      -7.346   1.016  10.730  1.00  3.55           H  
ATOM   1827 1HG  GLU A 122      -7.814   2.662  12.538  1.00  3.55           H  
ATOM   1828 2HG  GLU A 122      -7.335   3.965  11.456  1.00  3.55           H  
ATOM   1829  N   LEU A 123      -4.703  -0.416  11.207  1.00  3.69           N  
ATOM   1830  CA  LEU A 123      -4.055  -1.594  10.631  1.00  3.69           C  
ATOM   1831  C   LEU A 123      -4.750  -2.115   9.386  1.00  3.69           C  
ATOM   1832  O   LEU A 123      -5.982  -2.107   9.315  1.00  3.69           O  
ATOM   1833  CB  LEU A 123      -3.984  -2.713  11.660  1.00  3.69           C  
ATOM   1834  CG  LEU A 123      -3.088  -2.447  12.845  1.00  3.69           C  
ATOM   1835  CD1 LEU A 123      -3.228  -3.588  13.825  1.00  3.69           C  
ATOM   1836  CD2 LEU A 123      -1.657  -2.314  12.341  1.00  3.69           C  
ATOM   1837  H   LEU A 123      -5.103  -0.470  12.133  1.00  3.69           H  
ATOM   1838  HA  LEU A 123      -3.042  -1.314  10.371  1.00  3.69           H  
ATOM   1839 1HB  LEU A 123      -4.986  -2.923  12.028  1.00  3.69           H  
ATOM   1840 2HB  LEU A 123      -3.608  -3.612  11.164  1.00  3.69           H  
ATOM   1841  HG  LEU A 123      -3.385  -1.527  13.346  1.00  3.69           H  
ATOM   1842 1HD1 LEU A 123      -2.579  -3.416  14.683  1.00  3.69           H  
ATOM   1843 2HD1 LEU A 123      -4.262  -3.660  14.158  1.00  3.69           H  
ATOM   1844 3HD1 LEU A 123      -2.940  -4.517  13.336  1.00  3.69           H  
ATOM   1845 1HD2 LEU A 123      -0.981  -2.137  13.175  1.00  3.69           H  
ATOM   1846 2HD2 LEU A 123      -1.377  -3.228  11.834  1.00  3.69           H  
ATOM   1847 3HD2 LEU A 123      -1.587  -1.486  11.637  1.00  3.69           H  
ATOM   1848  N   LEU A 124      -3.982  -2.643   8.428  1.00  3.74           N  
ATOM   1849  CA  LEU A 124      -4.600  -3.189   7.215  1.00  3.74           C  
ATOM   1850  C   LEU A 124      -5.553  -4.337   7.552  1.00  3.74           C  
ATOM   1851  O   LEU A 124      -6.579  -4.516   6.902  1.00  3.74           O  
ATOM   1852  CB  LEU A 124      -3.560  -3.649   6.185  1.00  3.74           C  
ATOM   1853  CG  LEU A 124      -3.115  -2.573   5.149  1.00  3.74           C  
ATOM   1854  CD1 LEU A 124      -4.257  -2.146   4.283  1.00  3.74           C  
ATOM   1855  CD2 LEU A 124      -2.615  -1.469   5.844  1.00  3.74           C  
ATOM   1856  H   LEU A 124      -2.969  -2.626   8.558  1.00  3.74           H  
ATOM   1857  HA  LEU A 124      -5.160  -2.394   6.751  1.00  3.74           H  
ATOM   1858 1HB  LEU A 124      -2.667  -3.973   6.725  1.00  3.74           H  
ATOM   1859 2HB  LEU A 124      -3.957  -4.502   5.640  1.00  3.74           H  
ATOM   1860  HG  LEU A 124      -2.350  -2.960   4.531  1.00  3.74           H  
ATOM   1861 1HD1 LEU A 124      -3.914  -1.388   3.580  1.00  3.74           H  
ATOM   1862 2HD1 LEU A 124      -4.622  -2.989   3.738  1.00  3.74           H  
ATOM   1863 3HD1 LEU A 124      -5.042  -1.735   4.895  1.00  3.74           H  
ATOM   1864 1HD2 LEU A 124      -2.275  -0.708   5.144  1.00  3.74           H  
ATOM   1865 2HD2 LEU A 124      -3.406  -1.071   6.472  1.00  3.74           H  
ATOM   1866 3HD2 LEU A 124      -1.800  -1.804   6.433  1.00  3.74           H  
ATOM   1867  N   SER A 125      -5.299  -5.035   8.662  1.00  3.78           N  
ATOM   1868  CA  SER A 125      -6.189  -6.109   9.111  1.00  3.78           C  
ATOM   1869  C   SER A 125      -7.609  -5.601   9.460  1.00  3.78           C  
ATOM   1870  O   SER A 125      -8.541  -6.401   9.561  1.00  3.78           O  
ATOM   1871  CB  SER A 125      -5.602  -6.810  10.325  1.00  3.78           C  
ATOM   1872  OG  SER A 125      -5.599  -5.975  11.451  1.00  3.78           O  
ATOM   1873  H   SER A 125      -4.420  -4.876   9.154  1.00  3.78           H  
ATOM   1874  HA  SER A 125      -6.282  -6.832   8.299  1.00  3.78           H  
ATOM   1875 1HB  SER A 125      -6.173  -7.711  10.538  1.00  3.78           H  
ATOM   1876 2HB  SER A 125      -4.583  -7.117  10.101  1.00  3.78           H  
ATOM   1877  HG  SER A 125      -6.517  -5.903  11.720  1.00  3.78           H  
ATOM   1878  N   LYS A 126      -7.757  -4.282   9.680  1.00  3.86           N  
ATOM   1879  CA  LYS A 126      -9.042  -3.647   9.986  1.00  3.86           C  
ATOM   1880  C   LYS A 126      -9.545  -2.811   8.794  1.00  3.86           C  
ATOM   1881  O   LYS A 126     -10.753  -2.678   8.585  1.00  3.86           O  
ATOM   1882  CB  LYS A 126      -8.922  -2.768  11.234  1.00  3.86           C  
ATOM   1883  CG  LYS A 126      -8.604  -3.549  12.519  1.00  3.86           C  
ATOM   1884  CD  LYS A 126      -8.567  -2.643  13.749  1.00  3.86           C  
ATOM   1885  CE  LYS A 126      -8.259  -3.442  15.017  1.00  3.86           C  
ATOM   1886  NZ  LYS A 126      -8.211  -2.574  16.229  1.00  3.86           N  
ATOM   1887  H   LYS A 126      -6.948  -3.678   9.593  1.00  3.86           H  
ATOM   1888  HA  LYS A 126      -9.778  -4.428  10.177  1.00  3.86           H  
ATOM   1889 1HB  LYS A 126      -8.125  -2.034  11.077  1.00  3.86           H  
ATOM   1890 2HB  LYS A 126      -9.850  -2.218  11.384  1.00  3.86           H  
ATOM   1891 1HG  LYS A 126      -9.354  -4.328  12.665  1.00  3.86           H  
ATOM   1892 2HG  LYS A 126      -7.630  -4.024  12.411  1.00  3.86           H  
ATOM   1893 1HD  LYS A 126      -7.798  -1.881  13.612  1.00  3.86           H  
ATOM   1894 2HD  LYS A 126      -9.532  -2.147  13.868  1.00  3.86           H  
ATOM   1895 1HE  LYS A 126      -9.029  -4.199  15.155  1.00  3.86           H  
ATOM   1896 2HE  LYS A 126      -7.294  -3.937  14.898  1.00  3.86           H  
ATOM   1897 1HZ  LYS A 126      -8.006  -3.140  17.041  1.00  3.86           H  
ATOM   1898 2HZ  LYS A 126      -7.492  -1.874  16.120  1.00  3.86           H  
ATOM   1899 3HZ  LYS A 126      -9.104  -2.120  16.354  1.00  3.86           H  
ATOM   1900  N   VAL A 127      -8.607  -2.238   8.025  1.00  4.00           N  
ATOM   1901  CA  VAL A 127      -8.919  -1.419   6.845  1.00  4.00           C  
ATOM   1902  C   VAL A 127      -9.528  -2.287   5.742  1.00  4.00           C  
ATOM   1903  O   VAL A 127     -10.469  -1.881   5.058  1.00  4.00           O  
ATOM   1904  CB  VAL A 127      -7.648  -0.742   6.287  1.00  4.00           C  
ATOM   1905  CG1 VAL A 127      -7.934  -0.052   4.975  1.00  4.00           C  
ATOM   1906  CG2 VAL A 127      -7.085   0.274   7.295  1.00  4.00           C  
ATOM   1907  H   VAL A 127      -7.633  -2.364   8.284  1.00  4.00           H  
ATOM   1908  HA  VAL A 127      -9.637  -0.652   7.133  1.00  4.00           H  
ATOM   1909  HB  VAL A 127      -6.944  -1.497   6.093  1.00  4.00           H  
ATOM   1910 1HG1 VAL A 127      -7.016   0.387   4.589  1.00  4.00           H  
ATOM   1911 2HG1 VAL A 127      -8.316  -0.782   4.259  1.00  4.00           H  
ATOM   1912 3HG1 VAL A 127      -8.675   0.731   5.130  1.00  4.00           H  
ATOM   1913 1HG2 VAL A 127      -6.179   0.714   6.900  1.00  4.00           H  
ATOM   1914 2HG2 VAL A 127      -7.820   1.060   7.481  1.00  4.00           H  
ATOM   1915 3HG2 VAL A 127      -6.858  -0.209   8.223  1.00  4.00           H  
ATOM   1916  N   LEU A 128      -8.945  -3.470   5.557  1.00  4.19           N  
ATOM   1917  CA  LEU A 128      -9.362  -4.440   4.558  1.00  4.19           C  
ATOM   1918  C   LEU A 128     -10.508  -5.292   5.086  1.00  4.19           C  
ATOM   1919  O   LEU A 128     -10.623  -5.471   6.297  1.00  4.19           O  
ATOM   1920  CB  LEU A 128      -8.190  -5.364   4.225  1.00  4.19           C  
ATOM   1921  CG  LEU A 128      -6.949  -4.677   3.694  1.00  4.19           C  
ATOM   1922  CD1 LEU A 128      -5.850  -5.716   3.515  1.00  4.19           C  
ATOM   1923  CD2 LEU A 128      -7.269  -3.967   2.397  1.00  4.19           C  
ATOM   1924  H   LEU A 128      -8.155  -3.725   6.147  1.00  4.19           H  
ATOM   1925  HA  LEU A 128      -9.693  -3.911   3.667  1.00  4.19           H  
ATOM   1926 1HB  LEU A 128      -7.909  -5.901   5.131  1.00  4.19           H  
ATOM   1927 2HB  LEU A 128      -8.518  -6.089   3.484  1.00  4.19           H  
ATOM   1928  HG  LEU A 128      -6.610  -3.947   4.422  1.00  4.19           H  
ATOM   1929 1HD1 LEU A 128      -4.950  -5.238   3.153  1.00  4.19           H  
ATOM   1930 2HD1 LEU A 128      -5.650  -6.185   4.478  1.00  4.19           H  
ATOM   1931 3HD1 LEU A 128      -6.172  -6.466   2.799  1.00  4.19           H  
ATOM   1932 1HD2 LEU A 128      -6.376  -3.467   2.024  1.00  4.19           H  
ATOM   1933 2HD2 LEU A 128      -7.613  -4.692   1.660  1.00  4.19           H  
ATOM   1934 3HD2 LEU A 128      -8.052  -3.228   2.576  1.00  4.19           H  
ATOM   1935  N   ARG A 129     -11.304  -5.838   4.156  1.00  4.40           N  
ATOM   1936  CA  ARG A 129     -12.412  -6.778   4.395  1.00  4.40           C  
ATOM   1937  C   ARG A 129     -13.711  -6.029   4.669  1.00  4.40           C  
ATOM   1938  O   ARG A 129     -14.097  -5.166   3.881  1.00  4.40           O  
ATOM   1939  OXT ARG A 129     -14.493  -6.474   5.506  1.00  4.40           O  
ATOM   1940  CB  ARG A 129     -12.128  -7.760   5.542  1.00  4.40           C  
ATOM   1941  CG  ARG A 129     -10.928  -8.714   5.323  1.00  4.40           C  
ATOM   1942  CD  ARG A 129     -10.651  -9.558   6.531  1.00  4.40           C  
ATOM   1943  NE  ARG A 129     -11.709 -10.534   6.790  1.00  4.40           N  
ATOM   1944  CZ  ARG A 129     -11.809 -11.276   7.914  1.00  4.40           C  
ATOM   1945  NH1 ARG A 129     -10.917 -11.143   8.873  1.00  4.40           N  
ATOM   1946  NH2 ARG A 129     -12.803 -12.137   8.054  1.00  4.40           N  
ATOM   1947  H   ARG A 129     -11.117  -5.588   3.196  1.00  4.40           H  
ATOM   1948  HA  ARG A 129     -12.553  -7.372   3.491  1.00  4.40           H  
ATOM   1949 1HB  ARG A 129     -12.041  -7.271   6.502  1.00  4.40           H  
ATOM   1950 2HB  ARG A 129     -12.995  -8.416   5.629  1.00  4.40           H  
ATOM   1951 1HG  ARG A 129     -11.139  -9.376   4.484  1.00  4.40           H  
ATOM   1952 2HG  ARG A 129     -10.029  -8.138   5.111  1.00  4.40           H  
ATOM   1953 1HD  ARG A 129      -9.716 -10.098   6.388  1.00  4.40           H  
ATOM   1954 2HD  ARG A 129     -10.562  -8.909   7.404  1.00  4.40           H  
ATOM   1955  HE  ARG A 129     -12.413 -10.665   6.076  1.00  4.40           H  
ATOM   1956 1HH1 ARG A 129     -10.157 -10.482   8.770  1.00  4.40           H  
ATOM   1957 2HH1 ARG A 129     -10.993 -11.698   9.713  1.00  4.40           H  
ATOM   1958 1HH2 ARG A 129     -13.490 -12.241   7.319  1.00  4.40           H  
ATOM   1959 2HH2 ARG A 129     -12.877 -12.691   8.895  1.00  4.40           H  
TER    1960
ENDMDL

REMARK ID 191445 MODEL 4 2022-01-22_00000102_1_11
PFRMAT TS
TARGET 2022-01-22_00000102_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.984  -0.355  -0.459  1.00  1.21           N  
ATOM      2  CA  PRO A   1       2.434  -0.241  -0.467  1.00  1.21           C  
ATOM      3  C   PRO A   1       2.936   1.178  -0.702  1.00  1.21           C  
ATOM      4  O   PRO A   1       2.272   1.988  -1.341  1.00  1.21           O  
ATOM      5  CB  PRO A   1       2.824  -1.158  -1.620  1.00  1.21           C  
ATOM      6  CG  PRO A   1       1.709  -1.041  -2.587  1.00  1.21           C  
ATOM      7  CD  PRO A   1       0.470  -0.883  -1.744  1.00  1.21           C  
ATOM      8  HA  PRO A   1       2.820  -0.627   0.489  1.00  1.21           H  
ATOM      9 1HB  PRO A   1       3.790  -0.835  -2.038  1.00  1.21           H  
ATOM     10 2HB  PRO A   1       2.965  -2.178  -1.250  1.00  1.21           H  
ATOM     11 1HG  PRO A   1       1.877  -0.147  -3.187  1.00  1.21           H  
ATOM     12 2HG  PRO A   1       1.676  -1.899  -3.269  1.00  1.21           H  
ATOM     13 1HD  PRO A   1      -0.219  -0.164  -2.203  1.00  1.21           H  
ATOM     14 2HD  PRO A   1      -0.020  -1.854  -1.582  1.00  1.21           H  
ATOM     15 1H   PRO A   1       0.557   0.696  -0.585  1.00  1.21           H  
ATOM     16 2H   PRO A   1       0.546  -0.724   0.235  1.00  1.21           H  
ATOM     17  N   ILE A   2       4.119   1.479  -0.183  1.00  1.12           N  
ATOM     18  CA  ILE A   2       4.681   2.818  -0.383  1.00  1.12           C  
ATOM     19  C   ILE A   2       6.009   2.758  -1.108  1.00  1.12           C  
ATOM     20  O   ILE A   2       6.910   2.023  -0.706  1.00  1.12           O  
ATOM     21  CB  ILE A   2       4.884   3.595   0.939  1.00  1.12           C  
ATOM     22  CG1 ILE A   2       3.551   3.776   1.672  1.00  1.12           C  
ATOM     23  CG2 ILE A   2       5.503   4.969   0.638  1.00  1.12           C  
ATOM     24  CD1 ILE A   2       3.705   4.372   3.044  1.00  1.12           C  
ATOM     25  H   ILE A   2       4.633   0.754   0.319  1.00  1.12           H  
ATOM     26  HA  ILE A   2       3.994   3.395  -0.999  1.00  1.12           H  
ATOM     27  HB  ILE A   2       5.549   3.035   1.595  1.00  1.12           H  
ATOM     28 1HG1 ILE A   2       2.912   4.411   1.088  1.00  1.12           H  
ATOM     29 2HG1 ILE A   2       3.069   2.810   1.773  1.00  1.12           H  
ATOM     30 1HG2 ILE A   2       5.647   5.509   1.569  1.00  1.12           H  
ATOM     31 2HG2 ILE A   2       6.463   4.849   0.143  1.00  1.12           H  
ATOM     32 3HG2 ILE A   2       4.833   5.536  -0.012  1.00  1.12           H  
ATOM     33 1HD1 ILE A   2       2.724   4.471   3.510  1.00  1.12           H  
ATOM     34 2HD1 ILE A   2       4.334   3.721   3.656  1.00  1.12           H  
ATOM     35 3HD1 ILE A   2       4.170   5.353   2.963  1.00  1.12           H  
ATOM     36  N   ALA A   3       6.129   3.498  -2.197  1.00  1.06           N  
ATOM     37  CA  ALA A   3       7.386   3.506  -2.926  1.00  1.06           C  
ATOM     38  C   ALA A   3       8.123   4.791  -2.676  1.00  1.06           C  
ATOM     39  O   ALA A   3       7.506   5.851  -2.648  1.00  1.06           O  
ATOM     40  CB  ALA A   3       7.143   3.342  -4.409  1.00  1.06           C  
ATOM     41  H   ALA A   3       5.344   4.081  -2.494  1.00  1.06           H  
ATOM     42  HA  ALA A   3       8.003   2.689  -2.568  1.00  1.06           H  
ATOM     43 1HB  ALA A   3       8.099   3.339  -4.933  1.00  1.06           H  
ATOM     44 2HB  ALA A   3       6.637   2.407  -4.570  1.00  1.06           H  
ATOM     45 3HB  ALA A   3       6.533   4.159  -4.769  1.00  1.06           H  
ATOM     46  N   GLN A   4       9.433   4.706  -2.534  1.00  1.03           N  
ATOM     47  CA  GLN A   4      10.245   5.897  -2.415  1.00  1.03           C  
ATOM     48  C   GLN A   4      11.346   5.850  -3.450  1.00  1.03           C  
ATOM     49  O   GLN A   4      12.079   4.863  -3.551  1.00  1.03           O  
ATOM     50  CB  GLN A   4      10.829   6.060  -1.009  1.00  1.03           C  
ATOM     51  CG  GLN A   4      11.631   7.365  -0.844  1.00  1.03           C  
ATOM     52  CD  GLN A   4      12.078   7.590   0.575  1.00  1.03           C  
ATOM     53  OE1 GLN A   4      11.931   6.698   1.415  1.00  1.03           O  
ATOM     54  NE2 GLN A   4      12.627   8.764   0.870  1.00  1.03           N  
ATOM     55  H   GLN A   4       9.876   3.791  -2.504  1.00  1.03           H  
ATOM     56  HA  GLN A   4       9.625   6.752  -2.617  1.00  1.03           H  
ATOM     57 1HB  GLN A   4      10.019   6.057  -0.276  1.00  1.03           H  
ATOM     58 2HB  GLN A   4      11.486   5.218  -0.785  1.00  1.03           H  
ATOM     59 1HG  GLN A   4      12.514   7.327  -1.484  1.00  1.03           H  
ATOM     60 2HG  GLN A   4      10.999   8.203  -1.145  1.00  1.03           H  
ATOM     61 1HE2 GLN A   4      12.937   8.950   1.800  1.00  1.03           H  
ATOM     62 2HE2 GLN A   4      12.741   9.486   0.164  1.00  1.03           H  
ATOM     63  N   ILE A   5      11.440   6.898  -4.249  1.00  1.05           N  
ATOM     64  CA  ILE A   5      12.451   6.927  -5.294  1.00  1.05           C  
ATOM     65  C   ILE A   5      13.412   8.079  -5.114  1.00  1.05           C  
ATOM     66  O   ILE A   5      13.000   9.239  -5.045  1.00  1.05           O  
ATOM     67  CB  ILE A   5      11.813   6.954  -6.692  1.00  1.05           C  
ATOM     68  CG1 ILE A   5      10.874   5.744  -6.858  1.00  1.05           C  
ATOM     69  CG2 ILE A   5      12.905   6.865  -7.745  1.00  1.05           C  
ATOM     70  CD1 ILE A   5       9.454   6.021  -6.526  1.00  1.05           C  
ATOM     71  H   ILE A   5      10.797   7.681  -4.114  1.00  1.05           H  
ATOM     72  HA  ILE A   5      13.040   6.018  -5.233  1.00  1.05           H  
ATOM     73  HB  ILE A   5      11.248   7.854  -6.822  1.00  1.05           H  
ATOM     74 1HG1 ILE A   5      10.928   5.398  -7.888  1.00  1.05           H  
ATOM     75 2HG1 ILE A   5      11.220   4.949  -6.210  1.00  1.05           H  
ATOM     76 1HG2 ILE A   5      12.465   6.874  -8.732  1.00  1.05           H  
ATOM     77 2HG2 ILE A   5      13.570   7.697  -7.638  1.00  1.05           H  
ATOM     78 3HG2 ILE A   5      13.465   5.939  -7.603  1.00  1.05           H  
ATOM     79 1HD1 ILE A   5       8.870   5.120  -6.666  1.00  1.05           H  
ATOM     80 2HD1 ILE A   5       9.365   6.350  -5.492  1.00  1.05           H  
ATOM     81 3HD1 ILE A   5       9.075   6.798  -7.176  1.00  1.05           H  
ATOM     82  N   HIS A   6      14.690   7.730  -5.028  1.00  1.12           N  
ATOM     83  CA  HIS A   6      15.787   8.655  -4.842  1.00  1.12           C  
ATOM     84  C   HIS A   6      16.405   8.950  -6.207  1.00  1.12           C  
ATOM     85  O   HIS A   6      16.975   8.063  -6.856  1.00  1.12           O  
ATOM     86  CB  HIS A   6      16.828   8.054  -3.905  1.00  1.12           C  
ATOM     87  CG  HIS A   6      16.307   7.697  -2.546  1.00  1.12           C  
ATOM     88  ND1 HIS A   6      16.421   8.531  -1.455  1.00  1.12           N  
ATOM     89  CD2 HIS A   6      15.675   6.583  -2.105  1.00  1.12           C  
ATOM     90  CE1 HIS A   6      15.885   7.947  -0.399  1.00  1.12           C  
ATOM     91  NE2 HIS A   6      15.429   6.764  -0.765  1.00  1.12           N  
ATOM     92  H   HIS A   6      14.924   6.745  -5.102  1.00  1.12           H  
ATOM     93  HA  HIS A   6      15.431   9.581  -4.414  1.00  1.12           H  
ATOM     94 1HB  HIS A   6      17.263   7.168  -4.359  1.00  1.12           H  
ATOM     95 2HB  HIS A   6      17.602   8.769  -3.762  1.00  1.12           H  
ATOM     96  HD2 HIS A   6      15.415   5.702  -2.704  1.00  1.12           H  
ATOM     97  HE1 HIS A   6      15.829   8.369   0.607  1.00  1.12           H  
ATOM     98  HE2 HIS A   6      14.969   6.092  -0.161  1.00  1.12           H  
ATOM     99  N   ILE A   7      16.259  10.186  -6.655  1.00  1.23           N  
ATOM    100  CA  ILE A   7      16.684  10.571  -7.993  1.00  1.23           C  
ATOM    101  C   ILE A   7      17.687  11.695  -7.884  1.00  1.23           C  
ATOM    102  O   ILE A   7      17.722  12.374  -6.870  1.00  1.23           O  
ATOM    103  CB  ILE A   7      15.492  11.138  -8.792  1.00  1.23           C  
ATOM    104  CG1 ILE A   7      15.028  12.407  -8.112  1.00  1.23           C  
ATOM    105  CG2 ILE A   7      14.304  10.163  -8.849  1.00  1.23           C  
ATOM    106  CD1 ILE A   7      14.034  13.157  -8.883  1.00  1.23           C  
ATOM    107  H   ILE A   7      15.804  10.868  -6.044  1.00  1.23           H  
ATOM    108  HA  ILE A   7      17.138   9.724  -8.500  1.00  1.23           H  
ATOM    109  HB  ILE A   7      15.812  11.379  -9.796  1.00  1.23           H  
ATOM    110 1HG1 ILE A   7      14.591  12.151  -7.150  1.00  1.23           H  
ATOM    111 2HG1 ILE A   7      15.886  13.056  -7.944  1.00  1.23           H  
ATOM    112 1HG2 ILE A   7      13.488  10.616  -9.404  1.00  1.23           H  
ATOM    113 2HG2 ILE A   7      14.587   9.252  -9.333  1.00  1.23           H  
ATOM    114 3HG2 ILE A   7      13.969   9.953  -7.828  1.00  1.23           H  
ATOM    115 1HD1 ILE A   7      13.759  14.046  -8.332  1.00  1.23           H  
ATOM    116 2HD1 ILE A   7      14.462  13.430  -9.823  1.00  1.23           H  
ATOM    117 3HD1 ILE A   7      13.160  12.534  -9.041  1.00  1.23           H  
ATOM    118  N   LEU A   8      18.463  11.949  -8.923  1.00  1.35           N  
ATOM    119  CA  LEU A   8      19.342  13.106  -8.840  1.00  1.35           C  
ATOM    120  C   LEU A   8      18.548  14.399  -9.011  1.00  1.35           C  
ATOM    121  O   LEU A   8      17.611  14.473  -9.816  1.00  1.35           O  
ATOM    122  CB  LEU A   8      20.488  13.031  -9.862  1.00  1.35           C  
ATOM    123  CG  LEU A   8      21.518  11.893  -9.642  1.00  1.35           C  
ATOM    124  CD1 LEU A   8      22.514  11.868 -10.802  1.00  1.35           C  
ATOM    125  CD2 LEU A   8      22.255  12.147  -8.312  1.00  1.35           C  
ATOM    126  H   LEU A   8      18.439  11.363  -9.751  1.00  1.35           H  
ATOM    127  HA  LEU A   8      19.794  13.125  -7.850  1.00  1.35           H  
ATOM    128 1HB  LEU A   8      20.061  12.905 -10.860  1.00  1.35           H  
ATOM    129 2HB  LEU A   8      21.032  13.975  -9.835  1.00  1.35           H  
ATOM    130  HG  LEU A   8      21.008  10.929  -9.608  1.00  1.35           H  
ATOM    131 1HD1 LEU A   8      23.240  11.068 -10.643  1.00  1.35           H  
ATOM    132 2HD1 LEU A   8      21.978  11.694 -11.734  1.00  1.35           H  
ATOM    133 3HD1 LEU A   8      23.036  12.824 -10.855  1.00  1.35           H  
ATOM    134 1HD2 LEU A   8      22.988  11.357  -8.139  1.00  1.35           H  
ATOM    135 2HD2 LEU A   8      22.761  13.111  -8.355  1.00  1.35           H  
ATOM    136 3HD2 LEU A   8      21.542  12.160  -7.506  1.00  1.35           H  
ATOM    137  N   GLU A   9      19.011  15.436  -8.319  1.00  1.42           N  
ATOM    138  CA  GLU A   9      18.451  16.795  -8.319  1.00  1.42           C  
ATOM    139  C   GLU A   9      18.365  17.452  -9.701  1.00  1.42           C  
ATOM    140  O   GLU A   9      17.653  18.437  -9.879  1.00  1.42           O  
ATOM    141  CB  GLU A   9      19.288  17.691  -7.393  1.00  1.42           C  
ATOM    142  CG  GLU A   9      20.726  17.961  -7.879  1.00  1.42           C  
ATOM    143  CD  GLU A   9      21.564  18.781  -6.904  1.00  1.42           C  
ATOM    144  OE1 GLU A   9      21.039  19.221  -5.908  1.00  1.42           O  
ATOM    145  OE2 GLU A   9      22.741  18.939  -7.153  1.00  1.42           O  
ATOM    146  H   GLU A   9      19.774  15.245  -7.670  1.00  1.42           H  
ATOM    147  HA  GLU A   9      17.438  16.739  -7.918  1.00  1.42           H  
ATOM    148 1HB  GLU A   9      18.788  18.652  -7.266  1.00  1.42           H  
ATOM    149 2HB  GLU A   9      19.354  17.226  -6.405  1.00  1.42           H  
ATOM    150 1HG  GLU A   9      21.218  16.999  -8.045  1.00  1.42           H  
ATOM    151 2HG  GLU A   9      20.682  18.484  -8.832  1.00  1.42           H  
ATOM    152  N   GLY A  10      19.106  16.937 -10.676  1.00  1.43           N  
ATOM    153  CA  GLY A  10      19.087  17.506 -12.018  1.00  1.43           C  
ATOM    154  C   GLY A  10      17.826  17.171 -12.839  1.00  1.43           C  
ATOM    155  O   GLY A  10      17.648  17.720 -13.929  1.00  1.43           O  
ATOM    156  H   GLY A  10      19.676  16.130 -10.474  1.00  1.43           H  
ATOM    157 1HA  GLY A  10      19.179  18.589 -11.944  1.00  1.43           H  
ATOM    158 2HA  GLY A  10      19.965  17.156 -12.558  1.00  1.43           H  
ATOM    159  N   HIS A  11      16.957  16.279 -12.342  1.00  1.38           N  
ATOM    160  CA  HIS A  11      15.733  15.924 -13.080  1.00  1.38           C  
ATOM    161  C   HIS A  11      14.652  17.003 -13.006  1.00  1.38           C  
ATOM    162  O   HIS A  11      14.583  17.774 -12.044  1.00  1.38           O  
ATOM    163  CB  HIS A  11      15.176  14.588 -12.621  1.00  1.38           C  
ATOM    164  CG  HIS A  11      15.988  13.445 -13.096  1.00  1.38           C  
ATOM    165  ND1 HIS A  11      16.066  13.121 -14.426  1.00  1.38           N  
ATOM    166  CD2 HIS A  11      16.755  12.554 -12.444  1.00  1.38           C  
ATOM    167  CE1 HIS A  11      16.844  12.062 -14.576  1.00  1.38           C  
ATOM    168  NE2 HIS A  11      17.275  11.700 -13.382  1.00  1.38           N  
ATOM    169  H   HIS A  11      17.149  15.837 -11.441  1.00  1.38           H  
ATOM    170  HA  HIS A  11      15.978  15.811 -14.133  1.00  1.38           H  
ATOM    171 1HB  HIS A  11      15.165  14.579 -11.550  1.00  1.38           H  
ATOM    172 2HB  HIS A  11      14.146  14.466 -12.975  1.00  1.38           H  
ATOM    173  HD1 HIS A  11      15.572  13.635 -15.159  1.00  1.38           H  
ATOM    174  HD2 HIS A  11      16.996  12.429 -11.395  1.00  1.38           H  
ATOM    175  HE1 HIS A  11      17.031  11.635 -15.559  1.00  1.38           H  
ATOM    176  N   SER A  12      13.812  17.080 -14.045  1.00  1.28           N  
ATOM    177  CA  SER A  12      12.759  18.103 -14.060  1.00  1.28           C  
ATOM    178  C   SER A  12      11.517  17.725 -13.284  1.00  1.28           C  
ATOM    179  O   SER A  12      11.273  16.544 -13.020  1.00  1.28           O  
ATOM    180  CB  SER A  12      12.335  18.421 -15.480  1.00  1.28           C  
ATOM    181  OG  SER A  12      11.652  17.335 -16.072  1.00  1.28           O  
ATOM    182  H   SER A  12      13.900  16.399 -14.808  1.00  1.28           H  
ATOM    183  HA  SER A  12      13.170  19.008 -13.612  1.00  1.28           H  
ATOM    184 1HB  SER A  12      11.693  19.297 -15.480  1.00  1.28           H  
ATOM    185 2HB  SER A  12      13.221  18.657 -16.070  1.00  1.28           H  
ATOM    186  HG  SER A  12      11.625  17.531 -17.023  1.00  1.28           H  
ATOM    187  N   ASP A  13      10.678  18.729 -13.000  1.00  1.18           N  
ATOM    188  CA  ASP A  13       9.398  18.477 -12.354  1.00  1.18           C  
ATOM    189  C   ASP A  13       8.488  17.610 -13.211  1.00  1.18           C  
ATOM    190  O   ASP A  13       7.758  16.768 -12.689  1.00  1.18           O  
ATOM    191  CB  ASP A  13       8.697  19.782 -11.971  1.00  1.18           C  
ATOM    192  CG  ASP A  13       9.341  20.500 -10.744  1.00  1.18           C  
ATOM    193  OD1 ASP A  13      10.140  19.887 -10.030  1.00  1.18           O  
ATOM    194  OD2 ASP A  13       9.023  21.640 -10.536  1.00  1.18           O  
ATOM    195  H   ASP A  13      10.941  19.677 -13.233  1.00  1.18           H  
ATOM    196  HA  ASP A  13       9.596  17.933 -11.445  1.00  1.18           H  
ATOM    197 1HB  ASP A  13       8.710  20.467 -12.824  1.00  1.18           H  
ATOM    198 2HB  ASP A  13       7.650  19.577 -11.740  1.00  1.18           H  
ATOM    199  N   GLU A  14       8.544  17.797 -14.533  1.00  1.10           N  
ATOM    200  CA  GLU A  14       7.718  16.991 -15.422  1.00  1.10           C  
ATOM    201  C   GLU A  14       8.142  15.531 -15.310  1.00  1.10           C  
ATOM    202  O   GLU A  14       7.297  14.622 -15.270  1.00  1.10           O  
ATOM    203  CB  GLU A  14       7.850  17.479 -16.870  1.00  1.10           C  
ATOM    204  CG  GLU A  14       7.218  18.840 -17.135  1.00  1.10           C  
ATOM    205  CD  GLU A  14       7.414  19.323 -18.549  1.00  1.10           C  
ATOM    206  OE1 GLU A  14       8.134  18.692 -19.284  1.00  1.10           O  
ATOM    207  OE2 GLU A  14       6.836  20.327 -18.893  1.00  1.10           O  
ATOM    208  H   GLU A  14       9.164  18.495 -14.912  1.00  1.10           H  
ATOM    209  HA  GLU A  14       6.676  17.071 -15.113  1.00  1.10           H  
ATOM    210 1HB  GLU A  14       8.904  17.547 -17.136  1.00  1.10           H  
ATOM    211 2HB  GLU A  14       7.388  16.758 -17.546  1.00  1.10           H  
ATOM    212 1HG  GLU A  14       6.151  18.777 -16.929  1.00  1.10           H  
ATOM    213 2HG  GLU A  14       7.652  19.561 -16.447  1.00  1.10           H  
ATOM    214  N   GLN A  15       9.455  15.292 -15.213  1.00  1.04           N  
ATOM    215  CA  GLN A  15       9.923  13.923 -15.053  1.00  1.04           C  
ATOM    216  C   GLN A  15       9.490  13.320 -13.721  1.00  1.04           C  
ATOM    217  O   GLN A  15       9.097  12.155 -13.668  1.00  1.04           O  
ATOM    218  CB  GLN A  15      11.432  13.835 -15.200  1.00  1.04           C  
ATOM    219  CG  GLN A  15      11.941  14.038 -16.611  1.00  1.04           C  
ATOM    220  CD  GLN A  15      13.451  14.005 -16.688  1.00  1.04           C  
ATOM    221  OE1 GLN A  15      14.189  14.687 -15.945  1.00  1.04           O  
ATOM    222  NE2 GLN A  15      13.944  13.178 -17.610  1.00  1.04           N  
ATOM    223  H   GLN A  15      10.134  16.059 -15.273  1.00  1.04           H  
ATOM    224  HA  GLN A  15       9.482  13.321 -15.847  1.00  1.04           H  
ATOM    225 1HB  GLN A  15      11.895  14.589 -14.570  1.00  1.04           H  
ATOM    226 2HB  GLN A  15      11.760  12.887 -14.845  1.00  1.04           H  
ATOM    227 1HG  GLN A  15      11.558  13.227 -17.234  1.00  1.04           H  
ATOM    228 2HG  GLN A  15      11.592  14.982 -16.985  1.00  1.04           H  
ATOM    229 1HE2 GLN A  15      14.933  13.074 -17.738  1.00  1.04           H  
ATOM    230 2HE2 GLN A  15      13.321  12.643 -18.193  1.00  1.04           H  
ATOM    231  N   LYS A  16       9.522  14.113 -12.642  1.00  1.01           N  
ATOM    232  CA  LYS A  16       9.089  13.596 -11.341  1.00  1.01           C  
ATOM    233  C   LYS A  16       7.605  13.259 -11.357  1.00  1.01           C  
ATOM    234  O   LYS A  16       7.203  12.188 -10.898  1.00  1.01           O  
ATOM    235  CB  LYS A  16       9.376  14.605 -10.231  1.00  1.01           C  
ATOM    236  CG  LYS A  16      10.840  14.746  -9.867  1.00  1.01           C  
ATOM    237  CD  LYS A  16      11.021  15.658  -8.645  1.00  1.01           C  
ATOM    238  CE  LYS A  16      10.791  17.075  -9.067  1.00  1.01           C  
ATOM    239  NZ  LYS A  16      11.053  18.080  -8.030  1.00  1.01           N  
ATOM    240  H   LYS A  16       9.879  15.064 -12.730  1.00  1.01           H  
ATOM    241  HA  LYS A  16       9.640  12.680 -11.128  1.00  1.01           H  
ATOM    242 1HB  LYS A  16       9.014  15.588 -10.537  1.00  1.01           H  
ATOM    243 2HB  LYS A  16       8.834  14.322  -9.328  1.00  1.01           H  
ATOM    244 1HG  LYS A  16      11.243  13.767  -9.663  1.00  1.01           H  
ATOM    245 2HG  LYS A  16      11.380  15.175 -10.716  1.00  1.01           H  
ATOM    246 1HD  LYS A  16      10.311  15.387  -7.866  1.00  1.01           H  
ATOM    247 2HD  LYS A  16      12.029  15.581  -8.247  1.00  1.01           H  
ATOM    248 1HE  LYS A  16      11.442  17.284  -9.922  1.00  1.01           H  
ATOM    249 2HE  LYS A  16       9.754  17.174  -9.374  1.00  1.01           H  
ATOM    250 1HZ  LYS A  16      10.847  18.984  -8.504  1.00  1.01           H  
ATOM    251 2HZ  LYS A  16      10.451  17.949  -7.245  1.00  1.01           H  
ATOM    252 3HZ  LYS A  16      12.033  18.046  -7.710  1.00  1.01           H  
ATOM    253  N   GLU A  17       6.776  14.132 -11.936  1.00  0.99           N  
ATOM    254  CA  GLU A  17       5.348  13.835 -12.001  1.00  0.99           C  
ATOM    255  C   GLU A  17       5.098  12.575 -12.810  1.00  0.99           C  
ATOM    256  O   GLU A  17       4.317  11.705 -12.410  1.00  0.99           O  
ATOM    257  CB  GLU A  17       4.545  14.986 -12.605  1.00  0.99           C  
ATOM    258  CG  GLU A  17       3.034  14.686 -12.686  1.00  0.99           C  
ATOM    259  CD  GLU A  17       2.184  15.832 -13.220  1.00  0.99           C  
ATOM    260  OE1 GLU A  17       2.707  16.892 -13.470  1.00  0.99           O  
ATOM    261  OE2 GLU A  17       0.999  15.618 -13.399  1.00  0.99           O  
ATOM    262  H   GLU A  17       7.138  15.011 -12.312  1.00  0.99           H  
ATOM    263  HA  GLU A  17       4.989  13.661 -10.987  1.00  0.99           H  
ATOM    264 1HB  GLU A  17       4.690  15.884 -12.005  1.00  0.99           H  
ATOM    265 2HB  GLU A  17       4.914  15.197 -13.610  1.00  0.99           H  
ATOM    266 1HG  GLU A  17       2.898  13.820 -13.337  1.00  0.99           H  
ATOM    267 2HG  GLU A  17       2.678  14.409 -11.694  1.00  0.99           H  
ATOM    268  N   THR A  18       5.782  12.467 -13.948  1.00  0.98           N  
ATOM    269  CA  THR A  18       5.611  11.327 -14.816  1.00  0.98           C  
ATOM    270  C   THR A  18       6.022  10.056 -14.087  1.00  0.98           C  
ATOM    271  O   THR A  18       5.270   9.082 -14.081  1.00  0.98           O  
ATOM    272  CB  THR A  18       6.448  11.494 -16.092  1.00  0.98           C  
ATOM    273  OG1 THR A  18       6.024  12.673 -16.797  1.00  0.98           O  
ATOM    274  CG2 THR A  18       6.284  10.272 -16.982  1.00  0.98           C  
ATOM    275  H   THR A  18       6.414  13.213 -14.239  1.00  0.98           H  
ATOM    276  HA  THR A  18       4.561  11.244 -15.090  1.00  0.98           H  
ATOM    277  HB  THR A  18       7.502  11.602 -15.824  1.00  0.98           H  
ATOM    278  HG1 THR A  18       6.271  13.466 -16.255  1.00  0.98           H  
ATOM    279 1HG2 THR A  18       6.884  10.392 -17.880  1.00  0.98           H  
ATOM    280 2HG2 THR A  18       6.610   9.383 -16.442  1.00  0.98           H  
ATOM    281 3HG2 THR A  18       5.236  10.157 -17.256  1.00  0.98           H  
ATOM    282  N   LEU A  19       7.179  10.092 -13.410  1.00  0.98           N  
ATOM    283  CA  LEU A  19       7.679   8.941 -12.675  1.00  0.98           C  
ATOM    284  C   LEU A  19       6.651   8.498 -11.654  1.00  0.98           C  
ATOM    285  O   LEU A  19       6.287   7.329 -11.626  1.00  0.98           O  
ATOM    286  CB  LEU A  19       9.032   9.240 -12.000  1.00  0.98           C  
ATOM    287  CG  LEU A  19       9.746   7.999 -11.352  1.00  0.98           C  
ATOM    288  CD1 LEU A  19      11.243   8.232 -11.327  1.00  0.98           C  
ATOM    289  CD2 LEU A  19       9.247   7.793  -9.966  1.00  0.98           C  
ATOM    290  H   LEU A  19       7.750  10.933 -13.439  1.00  0.98           H  
ATOM    291  HA  LEU A  19       7.828   8.127 -13.376  1.00  0.98           H  
ATOM    292 1HB  LEU A  19       9.705   9.669 -12.743  1.00  0.98           H  
ATOM    293 2HB  LEU A  19       8.868   9.986 -11.220  1.00  0.98           H  
ATOM    294  HG  LEU A  19       9.543   7.109 -11.952  1.00  0.98           H  
ATOM    295 1HD1 LEU A  19      11.746   7.374 -10.896  1.00  0.98           H  
ATOM    296 2HD1 LEU A  19      11.582   8.372 -12.341  1.00  0.98           H  
ATOM    297 3HD1 LEU A  19      11.468   9.122 -10.736  1.00  0.98           H  
ATOM    298 1HD2 LEU A  19       9.754   6.941  -9.528  1.00  0.98           H  
ATOM    299 2HD2 LEU A  19       9.467   8.673  -9.405  1.00  0.98           H  
ATOM    300 3HD2 LEU A  19       8.174   7.621  -9.972  1.00  0.98           H  
ATOM    301  N   ILE A  20       6.125   9.437 -10.866  1.00  0.98           N  
ATOM    302  CA  ILE A  20       5.136   9.098  -9.853  1.00  0.98           C  
ATOM    303  C   ILE A  20       3.902   8.456 -10.459  1.00  0.98           C  
ATOM    304  O   ILE A  20       3.412   7.433  -9.951  1.00  0.98           O  
ATOM    305  CB  ILE A  20       4.690  10.371  -9.115  1.00  0.98           C  
ATOM    306  CG1 ILE A  20       5.823  10.887  -8.252  1.00  0.98           C  
ATOM    307  CG2 ILE A  20       3.422  10.119  -8.313  1.00  0.98           C  
ATOM    308  CD1 ILE A  20       5.580  12.284  -7.748  1.00  0.98           C  
ATOM    309  H   ILE A  20       6.448  10.402 -10.948  1.00  0.98           H  
ATOM    310  HA  ILE A  20       5.578   8.407  -9.150  1.00  0.98           H  
ATOM    311  HB  ILE A  20       4.487  11.151  -9.852  1.00  0.98           H  
ATOM    312 1HG1 ILE A  20       5.943  10.231  -7.395  1.00  0.98           H  
ATOM    313 2HG1 ILE A  20       6.743  10.874  -8.829  1.00  0.98           H  
ATOM    314 1HG2 ILE A  20       3.120  11.038  -7.818  1.00  0.98           H  
ATOM    315 2HG2 ILE A  20       2.628   9.791  -8.976  1.00  0.98           H  
ATOM    316 3HG2 ILE A  20       3.593   9.372  -7.587  1.00  0.98           H  
ATOM    317 1HD1 ILE A  20       6.408  12.614  -7.137  1.00  0.98           H  
ATOM    318 2HD1 ILE A  20       5.475  12.955  -8.599  1.00  0.98           H  
ATOM    319 3HD1 ILE A  20       4.667  12.299  -7.153  1.00  0.98           H  
ATOM    320  N   ARG A  21       3.384   9.021 -11.542  1.00  0.98           N  
ATOM    321  CA  ARG A  21       2.207   8.438 -12.159  1.00  0.98           C  
ATOM    322  C   ARG A  21       2.477   7.036 -12.708  1.00  0.98           C  
ATOM    323  O   ARG A  21       1.662   6.123 -12.523  1.00  0.98           O  
ATOM    324  CB  ARG A  21       1.702   9.339 -13.273  1.00  0.98           C  
ATOM    325  CG  ARG A  21       1.050  10.647 -12.797  1.00  0.98           C  
ATOM    326  CD  ARG A  21       0.565  11.471 -13.939  1.00  0.98           C  
ATOM    327  NE  ARG A  21      -0.008  12.746 -13.507  1.00  0.98           N  
ATOM    328  CZ  ARG A  21      -1.260  12.931 -13.076  1.00  0.98           C  
ATOM    329  NH1 ARG A  21      -2.116  11.930 -12.994  1.00  0.98           N  
ATOM    330  NH2 ARG A  21      -1.605  14.149 -12.740  1.00  0.98           N  
ATOM    331  H   ARG A  21       3.807   9.866 -11.935  1.00  0.98           H  
ATOM    332  HA  ARG A  21       1.429   8.364 -11.398  1.00  0.98           H  
ATOM    333 1HB  ARG A  21       2.544   9.606 -13.918  1.00  0.98           H  
ATOM    334 2HB  ARG A  21       0.981   8.799 -13.883  1.00  0.98           H  
ATOM    335 1HG  ARG A  21       0.204  10.419 -12.152  1.00  0.98           H  
ATOM    336 2HG  ARG A  21       1.782  11.235 -12.240  1.00  0.98           H  
ATOM    337 1HD  ARG A  21       1.406  11.689 -14.601  1.00  0.98           H  
ATOM    338 2HD  ARG A  21      -0.197  10.924 -14.489  1.00  0.98           H  
ATOM    339  HE  ARG A  21       0.577  13.593 -13.536  1.00  0.98           H  
ATOM    340 1HH1 ARG A  21      -1.830  10.998 -13.258  1.00  0.98           H  
ATOM    341 2HH1 ARG A  21      -3.056  12.096 -12.666  1.00  0.98           H  
ATOM    342 1HH2 ARG A  21      -0.893  14.890 -12.834  1.00  0.98           H  
ATOM    343 2HH2 ARG A  21      -2.534  14.352 -12.409  1.00  0.98           H  
ATOM    344  N   ASP A  22       3.643   6.839 -13.325  1.00  0.98           N  
ATOM    345  CA  ASP A  22       3.961   5.545 -13.907  1.00  0.98           C  
ATOM    346  C   ASP A  22       4.300   4.496 -12.843  1.00  0.98           C  
ATOM    347  O   ASP A  22       3.930   3.330 -12.990  1.00  0.98           O  
ATOM    348  CB  ASP A  22       5.049   5.690 -14.966  1.00  0.98           C  
ATOM    349  CG  ASP A  22       4.545   6.434 -16.207  1.00  0.98           C  
ATOM    350  OD1 ASP A  22       3.354   6.634 -16.313  1.00  0.98           O  
ATOM    351  OD2 ASP A  22       5.336   6.737 -17.065  1.00  0.98           O  
ATOM    352  H   ASP A  22       4.298   7.615 -13.440  1.00  0.98           H  
ATOM    353  HA  ASP A  22       3.073   5.193 -14.432  1.00  0.98           H  
ATOM    354 1HB  ASP A  22       5.910   6.226 -14.544  1.00  0.98           H  
ATOM    355 2HB  ASP A  22       5.375   4.717 -15.289  1.00  0.98           H  
ATOM    356  N   VAL A  23       4.974   4.895 -11.761  1.00  0.99           N  
ATOM    357  CA  VAL A  23       5.259   3.971 -10.667  1.00  0.99           C  
ATOM    358  C   VAL A  23       3.954   3.571  -9.995  1.00  0.99           C  
ATOM    359  O   VAL A  23       3.753   2.402  -9.663  1.00  0.99           O  
ATOM    360  CB  VAL A  23       6.246   4.545  -9.629  1.00  0.99           C  
ATOM    361  CG1 VAL A  23       6.313   3.623  -8.420  1.00  0.99           C  
ATOM    362  CG2 VAL A  23       7.641   4.628 -10.254  1.00  0.99           C  
ATOM    363  H   VAL A  23       5.289   5.856 -11.692  1.00  0.99           H  
ATOM    364  HA  VAL A  23       5.723   3.080 -11.089  1.00  0.99           H  
ATOM    365  HB  VAL A  23       5.910   5.535  -9.308  1.00  0.99           H  
ATOM    366 1HG1 VAL A  23       7.009   4.027  -7.693  1.00  0.99           H  
ATOM    367 2HG1 VAL A  23       5.323   3.550  -7.971  1.00  0.99           H  
ATOM    368 3HG1 VAL A  23       6.644   2.633  -8.730  1.00  0.99           H  
ATOM    369 1HG2 VAL A  23       8.338   5.020  -9.521  1.00  0.99           H  
ATOM    370 2HG2 VAL A  23       7.963   3.634 -10.561  1.00  0.99           H  
ATOM    371 3HG2 VAL A  23       7.620   5.281 -11.123  1.00  0.99           H  
ATOM    372  N   SER A  24       3.046   4.534  -9.801  1.00  1.01           N  
ATOM    373  CA  SER A  24       1.767   4.222  -9.182  1.00  1.01           C  
ATOM    374  C   SER A  24       1.047   3.169 -10.035  1.00  1.01           C  
ATOM    375  O   SER A  24       0.505   2.193  -9.497  1.00  1.01           O  
ATOM    376  CB  SER A  24       0.924   5.480  -9.089  1.00  1.01           C  
ATOM    377  OG  SER A  24       1.530   6.433  -8.256  1.00  1.01           O  
ATOM    378  H   SER A  24       3.242   5.501 -10.066  1.00  1.01           H  
ATOM    379  HA  SER A  24       1.942   3.819  -8.183  1.00  1.01           H  
ATOM    380 1HB  SER A  24       0.785   5.900 -10.083  1.00  1.01           H  
ATOM    381 2HB  SER A  24      -0.060   5.229  -8.702  1.00  1.01           H  
ATOM    382  HG  SER A  24       2.351   6.699  -8.730  1.00  1.01           H  
ATOM    383  N   GLU A  25       1.097   3.323 -11.370  1.00  1.05           N  
ATOM    384  CA  GLU A  25       0.486   2.350 -12.273  1.00  1.05           C  
ATOM    385  C   GLU A  25       1.211   1.005 -12.209  1.00  1.05           C  
ATOM    386  O   GLU A  25       0.581  -0.050 -12.153  1.00  1.05           O  
ATOM    387  CB  GLU A  25       0.504   2.878 -13.714  1.00  1.05           C  
ATOM    388  CG  GLU A  25      -0.053   1.923 -14.784  1.00  1.05           C  
ATOM    389  CD  GLU A  25      -1.520   1.581 -14.680  1.00  1.05           C  
ATOM    390  OE1 GLU A  25      -2.249   2.268 -14.007  1.00  1.05           O  
ATOM    391  OE2 GLU A  25      -1.909   0.617 -15.318  1.00  1.05           O  
ATOM    392  H   GLU A  25       1.531   4.160 -11.765  1.00  1.05           H  
ATOM    393  HA  GLU A  25      -0.548   2.201 -11.968  1.00  1.05           H  
ATOM    394 1HB  GLU A  25      -0.059   3.812 -13.765  1.00  1.05           H  
ATOM    395 2HB  GLU A  25       1.528   3.111 -13.994  1.00  1.05           H  
ATOM    396 1HG  GLU A  25       0.136   2.355 -15.766  1.00  1.05           H  
ATOM    397 2HG  GLU A  25       0.525   1.007 -14.715  1.00  1.05           H  
ATOM    398  N   ALA A  26       2.541   1.039 -12.160  1.00  1.10           N  
ATOM    399  CA  ALA A  26       3.322  -0.189 -12.120  1.00  1.10           C  
ATOM    400  C   ALA A  26       2.965  -1.037 -10.923  1.00  1.10           C  
ATOM    401  O   ALA A  26       2.847  -2.267 -11.017  1.00  1.10           O  
ATOM    402  CB  ALA A  26       4.784   0.167 -12.020  1.00  1.10           C  
ATOM    403  H   ALA A  26       3.023   1.931 -12.212  1.00  1.10           H  
ATOM    404  HA  ALA A  26       3.129  -0.758 -13.026  1.00  1.10           H  
ATOM    405 1HB  ALA A  26       5.358  -0.717 -11.977  1.00  1.10           H  
ATOM    406 2HB  ALA A  26       5.075   0.760 -12.882  1.00  1.10           H  
ATOM    407 3HB  ALA A  26       4.957   0.730 -11.114  1.00  1.10           H  
ATOM    408  N   ILE A  27       2.747  -0.387  -9.798  1.00  1.17           N  
ATOM    409  CA  ILE A  27       2.389  -1.081  -8.591  1.00  1.17           C  
ATOM    410  C   ILE A  27       0.938  -1.531  -8.646  1.00  1.17           C  
ATOM    411  O   ILE A  27       0.620  -2.664  -8.316  1.00  1.17           O  
ATOM    412  CB  ILE A  27       2.617  -0.221  -7.359  1.00  1.17           C  
ATOM    413  CG1 ILE A  27       4.090   0.113  -7.185  1.00  1.17           C  
ATOM    414  CG2 ILE A  27       2.158  -0.968  -6.170  1.00  1.17           C  
ATOM    415  CD1 ILE A  27       4.332   1.167  -6.144  1.00  1.17           C  
ATOM    416  H   ILE A  27       2.872   0.630  -9.779  1.00  1.17           H  
ATOM    417  HA  ILE A  27       3.021  -1.971  -8.510  1.00  1.17           H  
ATOM    418  HB  ILE A  27       2.063   0.715  -7.465  1.00  1.17           H  
ATOM    419 1HG1 ILE A  27       4.626  -0.779  -6.898  1.00  1.17           H  
ATOM    420 2HG1 ILE A  27       4.489   0.467  -8.132  1.00  1.17           H  
ATOM    421 1HG2 ILE A  27       2.317  -0.348  -5.316  1.00  1.17           H  
ATOM    422 2HG2 ILE A  27       1.110  -1.201  -6.271  1.00  1.17           H  
ATOM    423 3HG2 ILE A  27       2.730  -1.891  -6.075  1.00  1.17           H  
ATOM    424 1HD1 ILE A  27       5.394   1.350  -6.086  1.00  1.17           H  
ATOM    425 2HD1 ILE A  27       3.816   2.092  -6.432  1.00  1.17           H  
ATOM    426 3HD1 ILE A  27       3.963   0.829  -5.175  1.00  1.17           H  
ATOM    427  N   SER A  28       0.045  -0.636  -9.091  1.00  1.27           N  
ATOM    428  CA  SER A  28      -1.393  -0.905  -9.160  1.00  1.27           C  
ATOM    429  C   SER A  28      -1.714  -2.103 -10.048  1.00  1.27           C  
ATOM    430  O   SER A  28      -2.683  -2.816  -9.808  1.00  1.27           O  
ATOM    431  CB  SER A  28      -2.110   0.299  -9.698  1.00  1.27           C  
ATOM    432  OG  SER A  28      -1.951   1.372  -8.835  1.00  1.27           O  
ATOM    433  H   SER A  28       0.361   0.292  -9.370  1.00  1.27           H  
ATOM    434  HA  SER A  28      -1.750  -1.118  -8.150  1.00  1.27           H  
ATOM    435 1HB  SER A  28      -1.722   0.553 -10.682  1.00  1.27           H  
ATOM    436 2HB  SER A  28      -3.167   0.073  -9.807  1.00  1.27           H  
ATOM    437  HG  SER A  28      -1.008   1.637  -8.931  1.00  1.27           H  
ATOM    438  N   ARG A  29      -0.898  -2.337 -11.076  1.00  1.38           N  
ATOM    439  CA  ARG A  29      -1.083  -3.481 -11.963  1.00  1.38           C  
ATOM    440  C   ARG A  29      -0.940  -4.829 -11.236  1.00  1.38           C  
ATOM    441  O   ARG A  29      -1.399  -5.851 -11.747  1.00  1.38           O  
ATOM    442  CB  ARG A  29      -0.106  -3.426 -13.133  1.00  1.38           C  
ATOM    443  CG  ARG A  29      -0.420  -2.369 -14.195  1.00  1.38           C  
ATOM    444  CD  ARG A  29       0.648  -2.285 -15.237  1.00  1.38           C  
ATOM    445  NE  ARG A  29       0.334  -1.284 -16.257  1.00  1.38           N  
ATOM    446  CZ  ARG A  29       1.112  -0.987 -17.329  1.00  1.38           C  
ATOM    447  NH1 ARG A  29       2.260  -1.622 -17.539  1.00  1.38           N  
ATOM    448  NH2 ARG A  29       0.722  -0.054 -18.186  1.00  1.38           N  
ATOM    449  H   ARG A  29      -0.145  -1.676 -11.267  1.00  1.38           H  
ATOM    450  HA  ARG A  29      -2.091  -3.424 -12.372  1.00  1.38           H  
ATOM    451 1HB  ARG A  29       0.896  -3.205 -12.750  1.00  1.38           H  
ATOM    452 2HB  ARG A  29      -0.061  -4.395 -13.624  1.00  1.38           H  
ATOM    453 1HG  ARG A  29      -1.344  -2.639 -14.700  1.00  1.38           H  
ATOM    454 2HG  ARG A  29      -0.548  -1.397 -13.747  1.00  1.38           H  
ATOM    455 1HD  ARG A  29       1.582  -1.993 -14.753  1.00  1.38           H  
ATOM    456 2HD  ARG A  29       0.779  -3.248 -15.723  1.00  1.38           H  
ATOM    457  HE  ARG A  29      -0.528  -0.732 -16.121  1.00  1.38           H  
ATOM    458 1HH1 ARG A  29       2.604  -2.336 -16.876  1.00  1.38           H  
ATOM    459 2HH1 ARG A  29       2.828  -1.390 -18.339  1.00  1.38           H  
ATOM    460 1HH2 ARG A  29      -0.155   0.440 -18.048  1.00  1.38           H  
ATOM    461 2HH2 ARG A  29       1.298   0.168 -18.980  1.00  1.38           H  
ATOM    462  N   SER A  30      -0.248  -4.850 -10.095  1.00  1.53           N  
ATOM    463  CA  SER A  30      -0.046  -6.061  -9.299  1.00  1.53           C  
ATOM    464  C   SER A  30      -1.334  -6.626  -8.711  1.00  1.53           C  
ATOM    465  O   SER A  30      -2.210  -5.892  -8.252  1.00  1.53           O  
ATOM    466  CB  SER A  30       0.911  -5.806  -8.162  1.00  1.53           C  
ATOM    467  OG  SER A  30       0.996  -6.933  -7.317  1.00  1.53           O  
ATOM    468  H   SER A  30       0.107  -3.974  -9.712  1.00  1.53           H  
ATOM    469  HA  SER A  30       0.387  -6.821  -9.949  1.00  1.53           H  
ATOM    470 1HB  SER A  30       1.898  -5.560  -8.562  1.00  1.53           H  
ATOM    471 2HB  SER A  30       0.569  -4.960  -7.582  1.00  1.53           H  
ATOM    472  HG  SER A  30       1.053  -7.710  -7.919  1.00  1.53           H  
ATOM    473  N   ASP A  31      -1.408  -7.955  -8.639  1.00  1.71           N  
ATOM    474  CA  ASP A  31      -2.565  -8.641  -8.058  1.00  1.71           C  
ATOM    475  C   ASP A  31      -2.771  -8.285  -6.584  1.00  1.71           C  
ATOM    476  O   ASP A  31      -3.871  -8.447  -6.055  1.00  1.71           O  
ATOM    477  CB  ASP A  31      -2.423 -10.167  -8.142  1.00  1.71           C  
ATOM    478  CG  ASP A  31      -2.560 -10.774  -9.553  1.00  1.71           C  
ATOM    479  OD1 ASP A  31      -2.995 -10.098 -10.447  1.00  1.71           O  
ATOM    480  OD2 ASP A  31      -2.206 -11.924  -9.710  1.00  1.71           O  
ATOM    481  H   ASP A  31      -0.627  -8.502  -8.991  1.00  1.71           H  
ATOM    482  HA  ASP A  31      -3.453  -8.338  -8.611  1.00  1.71           H  
ATOM    483 1HB  ASP A  31      -1.477 -10.461  -7.715  1.00  1.71           H  
ATOM    484 2HB  ASP A  31      -3.192 -10.615  -7.513  1.00  1.71           H  
ATOM    485  N   ASP A  32      -1.700  -7.839  -5.915  1.00  1.93           N  
ATOM    486  CA  ASP A  32      -1.755  -7.532  -4.493  1.00  1.93           C  
ATOM    487  C   ASP A  32      -1.819  -6.033  -4.163  1.00  1.93           C  
ATOM    488  O   ASP A  32      -1.517  -5.646  -3.032  1.00  1.93           O  
ATOM    489  CB  ASP A  32      -0.574  -8.176  -3.754  1.00  1.93           C  
ATOM    490  CG  ASP A  32      -0.638  -9.723  -3.726  1.00  1.93           C  
ATOM    491  OD1 ASP A  32      -1.705 -10.242  -3.519  1.00  1.93           O  
ATOM    492  OD2 ASP A  32       0.380 -10.363  -3.908  1.00  1.93           O  
ATOM    493  H   ASP A  32      -0.824  -7.677  -6.417  1.00  1.93           H  
ATOM    494  HA  ASP A  32      -2.663  -7.983  -4.096  1.00  1.93           H  
ATOM    495 1HB  ASP A  32       0.347  -7.883  -4.242  1.00  1.93           H  
ATOM    496 2HB  ASP A  32      -0.536  -7.807  -2.730  1.00  1.93           H  
ATOM    497  N   ALA A  33      -2.215  -5.178  -5.114  1.00  2.17           N  
ATOM    498  CA  ALA A  33      -2.291  -3.750  -4.777  1.00  2.17           C  
ATOM    499  C   ALA A  33      -3.483  -3.036  -5.410  1.00  2.17           C  
ATOM    500  O   ALA A  33      -3.975  -3.399  -6.473  1.00  2.17           O  
ATOM    501  CB  ALA A  33      -1.017  -3.042  -5.209  1.00  2.17           C  
ATOM    502  H   ALA A  33      -2.428  -5.499  -6.064  1.00  2.17           H  
ATOM    503  HA  ALA A  33      -2.396  -3.664  -3.696  1.00  2.17           H  
ATOM    504 1HB  ALA A  33      -1.072  -1.994  -4.924  1.00  2.17           H  
ATOM    505 2HB  ALA A  33      -0.164  -3.504  -4.734  1.00  2.17           H  
ATOM    506 3HB  ALA A  33      -0.917  -3.120  -6.293  1.00  2.17           H  
ATOM    507  N   THR A  34      -3.924  -1.985  -4.728  1.00  2.37           N  
ATOM    508  CA  THR A  34      -4.993  -1.112  -5.198  1.00  2.37           C  
ATOM    509  C   THR A  34      -4.469   0.314  -5.277  1.00  2.37           C  
ATOM    510  O   THR A  34      -3.849   0.789  -4.331  1.00  2.37           O  
ATOM    511  CB  THR A  34      -6.219  -1.177  -4.260  1.00  2.37           C  
ATOM    512  OG1 THR A  34      -6.721  -2.519  -4.232  1.00  2.37           O  
ATOM    513  CG2 THR A  34      -7.318  -0.235  -4.739  1.00  2.37           C  
ATOM    514  H   THR A  34      -3.488  -1.775  -3.842  1.00  2.37           H  
ATOM    515  HA  THR A  34      -5.299  -1.421  -6.198  1.00  2.37           H  
ATOM    516  HB  THR A  34      -5.921  -0.890  -3.251  1.00  2.37           H  
ATOM    517  HG1 THR A  34      -6.840  -2.835  -5.134  1.00  2.37           H  
ATOM    518 1HG2 THR A  34      -8.170  -0.301  -4.064  1.00  2.37           H  
ATOM    519 2HG2 THR A  34      -6.953   0.780  -4.744  1.00  2.37           H  
ATOM    520 3HG2 THR A  34      -7.627  -0.517  -5.744  1.00  2.37           H  
ATOM    521  N   LEU A  35      -4.763   1.011  -6.375  1.00  2.47           N  
ATOM    522  CA  LEU A  35      -4.268   2.375  -6.626  1.00  2.47           C  
ATOM    523  C   LEU A  35      -4.393   3.339  -5.434  1.00  2.47           C  
ATOM    524  O   LEU A  35      -3.487   4.121  -5.146  1.00  2.47           O  
ATOM    525  CB  LEU A  35      -5.016   2.969  -7.821  1.00  2.47           C  
ATOM    526  CG  LEU A  35      -4.587   4.378  -8.269  1.00  2.47           C  
ATOM    527  CD1 LEU A  35      -3.134   4.335  -8.746  1.00  2.47           C  
ATOM    528  CD2 LEU A  35      -5.511   4.858  -9.383  1.00  2.47           C  
ATOM    529  H   LEU A  35      -5.310   0.557  -7.095  1.00  2.47           H  
ATOM    530  HA  LEU A  35      -3.216   2.294  -6.886  1.00  2.47           H  
ATOM    531 1HB  LEU A  35      -4.883   2.302  -8.672  1.00  2.47           H  
ATOM    532 2HB  LEU A  35      -6.077   3.010  -7.580  1.00  2.47           H  
ATOM    533  HG  LEU A  35      -4.647   5.063  -7.424  1.00  2.47           H  
ATOM    534 1HD1 LEU A  35      -2.816   5.330  -9.054  1.00  2.47           H  
ATOM    535 2HD1 LEU A  35      -2.508   3.993  -7.946  1.00  2.47           H  
ATOM    536 3HD1 LEU A  35      -3.050   3.650  -9.590  1.00  2.47           H  
ATOM    537 1HD2 LEU A  35      -5.212   5.858  -9.697  1.00  2.47           H  
ATOM    538 2HD2 LEU A  35      -5.443   4.174 -10.228  1.00  2.47           H  
ATOM    539 3HD2 LEU A  35      -6.536   4.884  -9.015  1.00  2.47           H  
ATOM    540  N   SER A  36      -5.492   3.273  -4.700  1.00  2.40           N  
ATOM    541  CA  SER A  36      -5.689   4.180  -3.572  1.00  2.40           C  
ATOM    542  C   SER A  36      -4.624   4.021  -2.463  1.00  2.40           C  
ATOM    543  O   SER A  36      -4.491   4.895  -1.603  1.00  2.40           O  
ATOM    544  CB  SER A  36      -7.071   3.974  -2.983  1.00  2.40           C  
ATOM    545  OG  SER A  36      -7.187   2.713  -2.389  1.00  2.40           O  
ATOM    546  H   SER A  36      -6.208   2.606  -4.938  1.00  2.40           H  
ATOM    547  HA  SER A  36      -5.627   5.199  -3.951  1.00  2.40           H  
ATOM    548 1HB  SER A  36      -7.265   4.748  -2.243  1.00  2.40           H  
ATOM    549 2HB  SER A  36      -7.819   4.078  -3.765  1.00  2.40           H  
ATOM    550  HG  SER A  36      -6.449   2.643  -1.776  1.00  2.40           H  
ATOM    551  N   SER A  37      -3.901   2.896  -2.462  1.00  2.17           N  
ATOM    552  CA  SER A  37      -2.879   2.591  -1.469  1.00  2.17           C  
ATOM    553  C   SER A  37      -1.437   2.579  -2.008  1.00  2.17           C  
ATOM    554  O   SER A  37      -0.542   2.156  -1.272  1.00  2.17           O  
ATOM    555  CB  SER A  37      -3.154   1.227  -0.857  1.00  2.17           C  
ATOM    556  OG  SER A  37      -3.076   0.208  -1.827  1.00  2.17           O  
ATOM    557  H   SER A  37      -4.040   2.222  -3.207  1.00  2.17           H  
ATOM    558  HA  SER A  37      -2.937   3.346  -0.686  1.00  2.17           H  
ATOM    559 1HB  SER A  37      -2.442   1.030  -0.056  1.00  2.17           H  
ATOM    560 2HB  SER A  37      -4.149   1.234  -0.418  1.00  2.17           H  
ATOM    561  HG  SER A  37      -3.429   0.597  -2.658  1.00  2.17           H  
ATOM    562  N   VAL A  38      -1.180   3.028  -3.256  1.00  1.86           N  
ATOM    563  CA  VAL A  38       0.182   2.867  -3.832  1.00  1.86           C  
ATOM    564  C   VAL A  38       1.007   4.157  -3.829  1.00  1.86           C  
ATOM    565  O   VAL A  38       1.671   4.474  -4.816  1.00  1.86           O  
ATOM    566  CB  VAL A  38       0.165   2.373  -5.287  1.00  1.86           C  
ATOM    567  CG1 VAL A  38      -0.537   1.030  -5.381  1.00  1.86           C  
ATOM    568  CG2 VAL A  38      -0.411   3.379  -6.167  1.00  1.86           C  
ATOM    569  H   VAL A  38      -1.933   3.423  -3.827  1.00  1.86           H  
ATOM    570  HA  VAL A  38       0.713   2.125  -3.241  1.00  1.86           H  
ATOM    571  HB  VAL A  38       1.195   2.202  -5.600  1.00  1.86           H  
ATOM    572 1HG1 VAL A  38      -0.509   0.670  -6.409  1.00  1.86           H  
ATOM    573 2HG1 VAL A  38      -0.049   0.322  -4.730  1.00  1.86           H  
ATOM    574 3HG1 VAL A  38      -1.561   1.149  -5.076  1.00  1.86           H  
ATOM    575 1HG2 VAL A  38      -0.387   3.020  -7.185  1.00  1.86           H  
ATOM    576 2HG2 VAL A  38      -1.395   3.553  -5.882  1.00  1.86           H  
ATOM    577 3HG2 VAL A  38       0.154   4.307  -6.091  1.00  1.86           H  
ATOM    578  N   ARG A  39       0.914   4.916  -2.745  1.00  1.54           N  
ATOM    579  CA  ARG A  39       1.639   6.172  -2.555  1.00  1.54           C  
ATOM    580  C   ARG A  39       3.096   6.124  -2.998  1.00  1.54           C  
ATOM    581  O   ARG A  39       3.812   5.168  -2.689  1.00  1.54           O  
ATOM    582  CB  ARG A  39       1.649   6.537  -1.077  1.00  1.54           C  
ATOM    583  CG  ARG A  39       2.387   7.824  -0.724  1.00  1.54           C  
ATOM    584  CD  ARG A  39       2.354   8.100   0.734  1.00  1.54           C  
ATOM    585  NE  ARG A  39       3.107   9.297   1.065  1.00  1.54           N  
ATOM    586  CZ  ARG A  39       3.287   9.774   2.311  1.00  1.54           C  
ATOM    587  NH1 ARG A  39       2.761   9.149   3.341  1.00  1.54           N  
ATOM    588  NH2 ARG A  39       3.998  10.872   2.496  1.00  1.54           N  
ATOM    589  H   ARG A  39       0.329   4.567  -1.995  1.00  1.54           H  
ATOM    590  HA  ARG A  39       1.127   6.950  -3.122  1.00  1.54           H  
ATOM    591 1HB  ARG A  39       0.627   6.625  -0.716  1.00  1.54           H  
ATOM    592 2HB  ARG A  39       2.114   5.735  -0.531  1.00  1.54           H  
ATOM    593 1HG  ARG A  39       3.435   7.730  -1.011  1.00  1.54           H  
ATOM    594 2HG  ARG A  39       1.942   8.667  -1.252  1.00  1.54           H  
ATOM    595 1HD  ARG A  39       1.325   8.240   1.062  1.00  1.54           H  
ATOM    596 2HD  ARG A  39       2.798   7.260   1.269  1.00  1.54           H  
ATOM    597  HE  ARG A  39       3.532   9.808   0.300  1.00  1.54           H  
ATOM    598 1HH1 ARG A  39       2.219   8.308   3.199  1.00  1.54           H  
ATOM    599 2HH1 ARG A  39       2.900   9.509   4.274  1.00  1.54           H  
ATOM    600 1HH2 ARG A  39       4.405  11.352   1.704  1.00  1.54           H  
ATOM    601 2HH2 ARG A  39       4.138  11.231   3.428  1.00  1.54           H  
ATOM    602  N   VAL A  40       3.516   7.165  -3.723  1.00  1.29           N  
ATOM    603  CA  VAL A  40       4.892   7.289  -4.188  1.00  1.29           C  
ATOM    604  C   VAL A  40       5.519   8.590  -3.653  1.00  1.29           C  
ATOM    605  O   VAL A  40       4.938   9.670  -3.788  1.00  1.29           O  
ATOM    606  CB  VAL A  40       4.951   7.306  -5.722  1.00  1.29           C  
ATOM    607  CG1 VAL A  40       6.370   7.441  -6.163  1.00  1.29           C  
ATOM    608  CG2 VAL A  40       4.327   6.044  -6.316  1.00  1.29           C  
ATOM    609  H   VAL A  40       2.856   7.893  -3.956  1.00  1.29           H  
ATOM    610  HA  VAL A  40       5.465   6.438  -3.824  1.00  1.29           H  
ATOM    611  HB  VAL A  40       4.420   8.157  -6.070  1.00  1.29           H  
ATOM    612 1HG1 VAL A  40       6.427   7.466  -7.242  1.00  1.29           H  
ATOM    613 2HG1 VAL A  40       6.804   8.349  -5.762  1.00  1.29           H  
ATOM    614 3HG1 VAL A  40       6.906   6.582  -5.789  1.00  1.29           H  
ATOM    615 1HG2 VAL A  40       4.375   6.096  -7.407  1.00  1.29           H  
ATOM    616 2HG2 VAL A  40       4.859   5.168  -5.970  1.00  1.29           H  
ATOM    617 3HG2 VAL A  40       3.288   5.973  -6.012  1.00  1.29           H  
ATOM    618  N   ILE A  41       6.691   8.465  -3.046  1.00  1.14           N  
ATOM    619  CA  ILE A  41       7.451   9.567  -2.469  1.00  1.14           C  
ATOM    620  C   ILE A  41       8.744   9.807  -3.245  1.00  1.14           C  
ATOM    621  O   ILE A  41       9.510   8.871  -3.466  1.00  1.14           O  
ATOM    622  CB  ILE A  41       7.816   9.225  -1.008  1.00  1.14           C  
ATOM    623  CG1 ILE A  41       6.543   9.009  -0.182  1.00  1.14           C  
ATOM    624  CG2 ILE A  41       8.697  10.312  -0.403  1.00  1.14           C  
ATOM    625  CD1 ILE A  41       6.817   8.433   1.183  1.00  1.14           C  
ATOM    626  H   ILE A  41       7.074   7.534  -2.966  1.00  1.14           H  
ATOM    627  HA  ILE A  41       6.845  10.467  -2.499  1.00  1.14           H  
ATOM    628  HB  ILE A  41       8.360   8.283  -0.992  1.00  1.14           H  
ATOM    629 1HG1 ILE A  41       6.023   9.955  -0.067  1.00  1.14           H  
ATOM    630 2HG1 ILE A  41       5.893   8.313  -0.711  1.00  1.14           H  
ATOM    631 1HG2 ILE A  41       8.960  10.038   0.617  1.00  1.14           H  
ATOM    632 2HG2 ILE A  41       9.610  10.414  -0.993  1.00  1.14           H  
ATOM    633 3HG2 ILE A  41       8.161  11.259  -0.401  1.00  1.14           H  
ATOM    634 1HD1 ILE A  41       5.880   8.287   1.716  1.00  1.14           H  
ATOM    635 2HD1 ILE A  41       7.321   7.471   1.072  1.00  1.14           H  
ATOM    636 3HD1 ILE A  41       7.452   9.112   1.747  1.00  1.14           H  
ATOM    637  N   ILE A  42       8.980  11.040  -3.682  1.00  1.07           N  
ATOM    638  CA  ILE A  42      10.208  11.309  -4.431  1.00  1.07           C  
ATOM    639  C   ILE A  42      11.188  12.138  -3.606  1.00  1.07           C  
ATOM    640  O   ILE A  42      10.818  13.154  -3.011  1.00  1.07           O  
ATOM    641  CB  ILE A  42       9.923  12.025  -5.760  1.00  1.07           C  
ATOM    642  CG1 ILE A  42       8.902  11.238  -6.558  1.00  1.07           C  
ATOM    643  CG2 ILE A  42      11.229  12.147  -6.580  1.00  1.07           C  
ATOM    644  CD1 ILE A  42       9.322   9.868  -6.905  1.00  1.07           C  
ATOM    645  H   ILE A  42       8.322  11.786  -3.495  1.00  1.07           H  
ATOM    646  HA  ILE A  42      10.695  10.363  -4.667  1.00  1.07           H  
ATOM    647  HB  ILE A  42       9.516  13.016  -5.571  1.00  1.07           H  
ATOM    648 1HG1 ILE A  42       7.983  11.174  -5.977  1.00  1.07           H  
ATOM    649 2HG1 ILE A  42       8.698  11.774  -7.487  1.00  1.07           H  
ATOM    650 1HG2 ILE A  42      11.017  12.642  -7.518  1.00  1.07           H  
ATOM    651 2HG2 ILE A  42      11.968  12.729  -6.034  1.00  1.07           H  
ATOM    652 3HG2 ILE A  42      11.633  11.149  -6.779  1.00  1.07           H  
ATOM    653 1HD1 ILE A  42       8.531   9.388  -7.465  1.00  1.07           H  
ATOM    654 2HD1 ILE A  42      10.229   9.914  -7.507  1.00  1.07           H  
ATOM    655 3HD1 ILE A  42       9.515   9.300  -6.003  1.00  1.07           H  
ATOM    656  N   THR A  43      12.428  11.679  -3.568  1.00  1.09           N  
ATOM    657  CA  THR A  43      13.513  12.336  -2.859  1.00  1.09           C  
ATOM    658  C   THR A  43      14.613  12.713  -3.829  1.00  1.09           C  
ATOM    659  O   THR A  43      14.994  11.911  -4.679  1.00  1.09           O  
ATOM    660  CB  THR A  43      14.061  11.437  -1.733  1.00  1.09           C  
ATOM    661  OG1 THR A  43      13.010  11.198  -0.778  1.00  1.09           O  
ATOM    662  CG2 THR A  43      15.274  12.067  -1.056  1.00  1.09           C  
ATOM    663  H   THR A  43      12.634  10.823  -4.082  1.00  1.09           H  
ATOM    664  HA  THR A  43      13.136  13.254  -2.412  1.00  1.09           H  
ATOM    665  HB  THR A  43      14.362  10.477  -2.161  1.00  1.09           H  
ATOM    666  HG1 THR A  43      12.575  12.039  -0.573  1.00  1.09           H  
ATOM    667 1HG2 THR A  43      15.637  11.403  -0.274  1.00  1.09           H  
ATOM    668 2HG2 THR A  43      16.069  12.218  -1.791  1.00  1.09           H  
ATOM    669 3HG2 THR A  43      14.997  13.024  -0.620  1.00  1.09           H  
ATOM    670  N   GLU A  44      15.103  13.940  -3.726  1.00  1.19           N  
ATOM    671  CA  GLU A  44      16.170  14.373  -4.610  1.00  1.19           C  
ATOM    672  C   GLU A  44      17.517  14.197  -3.928  1.00  1.19           C  
ATOM    673  O   GLU A  44      17.659  14.490  -2.740  1.00  1.19           O  
ATOM    674  CB  GLU A  44      15.971  15.837  -4.986  1.00  1.19           C  
ATOM    675  CG  GLU A  44      14.711  16.137  -5.803  1.00  1.19           C  
ATOM    676  CD  GLU A  44      14.558  17.619  -6.094  1.00  1.19           C  
ATOM    677  OE1 GLU A  44      15.371  18.373  -5.618  1.00  1.19           O  
ATOM    678  OE2 GLU A  44      13.623  18.003  -6.777  1.00  1.19           O  
ATOM    679  H   GLU A  44      14.745  14.568  -3.021  1.00  1.19           H  
ATOM    680  HA  GLU A  44      16.157  13.767  -5.513  1.00  1.19           H  
ATOM    681 1HB  GLU A  44      15.937  16.441  -4.080  1.00  1.19           H  
ATOM    682 2HB  GLU A  44      16.829  16.172  -5.567  1.00  1.19           H  
ATOM    683 1HG  GLU A  44      14.779  15.600  -6.747  1.00  1.19           H  
ATOM    684 2HG  GLU A  44      13.833  15.772  -5.268  1.00  1.19           H  
ATOM    685  N   LEU A  45      18.505  13.755  -4.690  1.00  1.34           N  
ATOM    686  CA  LEU A  45      19.852  13.592  -4.194  1.00  1.34           C  
ATOM    687  C   LEU A  45      20.792  14.582  -4.856  1.00  1.34           C  
ATOM    688  O   LEU A  45      20.740  14.793  -6.074  1.00  1.34           O  
ATOM    689  CB  LEU A  45      20.367  12.190  -4.527  1.00  1.34           C  
ATOM    690  CG  LEU A  45      19.567  10.994  -4.039  1.00  1.34           C  
ATOM    691  CD1 LEU A  45      20.254   9.740  -4.585  1.00  1.34           C  
ATOM    692  CD2 LEU A  45      19.496  11.000  -2.527  1.00  1.34           C  
ATOM    693  H   LEU A  45      18.298  13.493  -5.644  1.00  1.34           H  
ATOM    694  HA  LEU A  45      19.862  13.753  -3.117  1.00  1.34           H  
ATOM    695 1HB  LEU A  45      20.408  12.105  -5.598  1.00  1.34           H  
ATOM    696 2HB  LEU A  45      21.383  12.092  -4.139  1.00  1.34           H  
ATOM    697  HG  LEU A  45      18.547  11.029  -4.441  1.00  1.34           H  
ATOM    698 1HD1 LEU A  45      19.738   8.845  -4.275  1.00  1.34           H  
ATOM    699 2HD1 LEU A  45      20.271   9.789  -5.675  1.00  1.34           H  
ATOM    700 3HD1 LEU A  45      21.265   9.706  -4.214  1.00  1.34           H  
ATOM    701 1HD2 LEU A  45      18.932  10.133  -2.180  1.00  1.34           H  
ATOM    702 2HD2 LEU A  45      20.500  10.967  -2.121  1.00  1.34           H  
ATOM    703 3HD2 LEU A  45      18.999  11.912  -2.193  1.00  1.34           H  
ATOM    704  N   ALA A  46      21.700  15.150  -4.082  1.00  1.53           N  
ATOM    705  CA  ALA A  46      22.700  16.000  -4.703  1.00  1.53           C  
ATOM    706  C   ALA A  46      23.872  15.111  -5.057  1.00  1.53           C  
ATOM    707  O   ALA A  46      24.298  14.289  -4.240  1.00  1.53           O  
ATOM    708  CB  ALA A  46      23.092  17.146  -3.791  1.00  1.53           C  
ATOM    709  H   ALA A  46      21.704  14.987  -3.086  1.00  1.53           H  
ATOM    710  HA  ALA A  46      22.297  16.411  -5.625  1.00  1.53           H  
ATOM    711 1HB  ALA A  46      23.842  17.759  -4.295  1.00  1.53           H  
ATOM    712 2HB  ALA A  46      22.212  17.754  -3.582  1.00  1.53           H  
ATOM    713 3HB  ALA A  46      23.492  16.763  -2.867  1.00  1.53           H  
ATOM    714  N   LYS A  47      24.363  15.234  -6.277  1.00  1.75           N  
ATOM    715  CA  LYS A  47      25.448  14.374  -6.714  1.00  1.75           C  
ATOM    716  C   LYS A  47      26.663  14.545  -5.804  1.00  1.75           C  
ATOM    717  O   LYS A  47      27.103  15.662  -5.543  1.00  1.75           O  
ATOM    718  CB  LYS A  47      25.767  14.664  -8.182  1.00  1.75           C  
ATOM    719  CG  LYS A  47      26.796  13.758  -8.827  1.00  1.75           C  
ATOM    720  CD  LYS A  47      26.927  14.082 -10.324  1.00  1.75           C  
ATOM    721  CE  LYS A  47      27.952  13.192 -11.019  1.00  1.75           C  
ATOM    722  NZ  LYS A  47      28.062  13.502 -12.483  1.00  1.75           N  
ATOM    723  H   LYS A  47      23.975  15.930  -6.904  1.00  1.75           H  
ATOM    724  HA  LYS A  47      25.118  13.337  -6.642  1.00  1.75           H  
ATOM    725 1HB  LYS A  47      24.850  14.591  -8.768  1.00  1.75           H  
ATOM    726 2HB  LYS A  47      26.127  15.689  -8.273  1.00  1.75           H  
ATOM    727 1HG  LYS A  47      27.760  13.906  -8.341  1.00  1.75           H  
ATOM    728 2HG  LYS A  47      26.502  12.711  -8.706  1.00  1.75           H  
ATOM    729 1HD  LYS A  47      25.957  13.942 -10.805  1.00  1.75           H  
ATOM    730 2HD  LYS A  47      27.226  15.123 -10.445  1.00  1.75           H  
ATOM    731 1HE  LYS A  47      28.926  13.343 -10.557  1.00  1.75           H  
ATOM    732 2HE  LYS A  47      27.659  12.145 -10.896  1.00  1.75           H  
ATOM    733 1HZ  LYS A  47      28.753  12.889 -12.898  1.00  1.75           H  
ATOM    734 2HZ  LYS A  47      27.170  13.354 -12.933  1.00  1.75           H  
ATOM    735 3HZ  LYS A  47      28.347  14.466 -12.606  1.00  1.75           H  
ATOM    736  N   GLY A  48      27.187  13.422  -5.319  1.00  1.97           N  
ATOM    737  CA  GLY A  48      28.347  13.382  -4.422  1.00  1.97           C  
ATOM    738  C   GLY A  48      28.009  13.389  -2.929  1.00  1.97           C  
ATOM    739  O   GLY A  48      28.892  13.193  -2.097  1.00  1.97           O  
ATOM    740  H   GLY A  48      26.757  12.554  -5.592  1.00  1.97           H  
ATOM    741 1HA  GLY A  48      28.933  12.492  -4.640  1.00  1.97           H  
ATOM    742 2HA  GLY A  48      28.989  14.236  -4.639  1.00  1.97           H  
ATOM    743  N   HIS A  49      26.739  13.605  -2.583  1.00  2.21           N  
ATOM    744  CA  HIS A  49      26.310  13.661  -1.181  1.00  2.21           C  
ATOM    745  C   HIS A  49      25.567  12.400  -0.743  1.00  2.21           C  
ATOM    746  O   HIS A  49      24.850  12.396   0.260  1.00  2.21           O  
ATOM    747  CB  HIS A  49      25.415  14.874  -0.974  1.00  2.21           C  
ATOM    748  CG  HIS A  49      26.120  16.173  -1.216  1.00  2.21           C  
ATOM    749  ND1 HIS A  49      26.682  16.920  -0.200  1.00  2.21           N  
ATOM    750  CD2 HIS A  49      26.371  16.847  -2.361  1.00  2.21           C  
ATOM    751  CE1 HIS A  49      27.237  18.003  -0.713  1.00  2.21           C  
ATOM    752  NE2 HIS A  49      27.063  17.982  -2.021  1.00  2.21           N  
ATOM    753  H   HIS A  49      26.030  13.772  -3.303  1.00  2.21           H  
ATOM    754  HA  HIS A  49      27.181  13.769  -0.538  1.00  2.21           H  
ATOM    755 1HB  HIS A  49      24.565  14.815  -1.652  1.00  2.21           H  
ATOM    756 2HB  HIS A  49      25.027  14.875   0.042  1.00  2.21           H  
ATOM    757  HD2 HIS A  49      26.079  16.544  -3.365  1.00  2.21           H  
ATOM    758  HE1 HIS A  49      27.755  18.781  -0.150  1.00  2.21           H  
ATOM    759  HE2 HIS A  49      27.384  18.683  -2.674  1.00  2.21           H  
ATOM    760  N   PHE A  50      25.727  11.348  -1.522  1.00  2.47           N  
ATOM    761  CA  PHE A  50      25.061  10.075  -1.313  1.00  2.47           C  
ATOM    762  C   PHE A  50      25.964   8.946  -1.778  1.00  2.47           C  
ATOM    763  O   PHE A  50      26.567   9.050  -2.848  1.00  2.47           O  
ATOM    764  CB  PHE A  50      23.776  10.065  -2.142  1.00  2.47           C  
ATOM    765  CG  PHE A  50      22.919   8.864  -2.014  1.00  2.47           C  
ATOM    766  CD1 PHE A  50      21.956   8.776  -1.021  1.00  2.47           C  
ATOM    767  CD2 PHE A  50      23.065   7.817  -2.884  1.00  2.47           C  
ATOM    768  CE1 PHE A  50      21.146   7.662  -0.924  1.00  2.47           C  
ATOM    769  CE2 PHE A  50      22.274   6.710  -2.779  1.00  2.47           C  
ATOM    770  CZ  PHE A  50      21.308   6.627  -1.808  1.00  2.47           C  
ATOM    771  H   PHE A  50      26.347  11.447  -2.307  1.00  2.47           H  
ATOM    772  HA  PHE A  50      24.837   9.950  -0.253  1.00  2.47           H  
ATOM    773 1HB  PHE A  50      23.175  10.932  -1.875  1.00  2.47           H  
ATOM    774 2HB  PHE A  50      24.037  10.174  -3.194  1.00  2.47           H  
ATOM    775  HD1 PHE A  50      21.835   9.605  -0.323  1.00  2.47           H  
ATOM    776  HD2 PHE A  50      23.827   7.871  -3.660  1.00  2.47           H  
ATOM    777  HE1 PHE A  50      20.384   7.604  -0.146  1.00  2.47           H  
ATOM    778  HE2 PHE A  50      22.415   5.894  -3.456  1.00  2.47           H  
ATOM    779  HZ  PHE A  50      20.681   5.742  -1.736  1.00  2.47           H  
ATOM    780  N   GLY A  51      26.077   7.885  -0.981  1.00  2.80           N  
ATOM    781  CA  GLY A  51      26.864   6.731  -1.403  1.00  2.80           C  
ATOM    782  C   GLY A  51      25.994   5.667  -2.053  1.00  2.80           C  
ATOM    783  O   GLY A  51      24.878   5.402  -1.604  1.00  2.80           O  
ATOM    784  H   GLY A  51      25.581   7.864  -0.100  1.00  2.80           H  
ATOM    785 1HA  GLY A  51      27.623   7.038  -2.108  1.00  2.80           H  
ATOM    786 2HA  GLY A  51      27.382   6.306  -0.541  1.00  2.80           H  
ATOM    787  N   ILE A  52      26.540   5.009  -3.061  1.00  3.18           N  
ATOM    788  CA  ILE A  52      25.865   3.921  -3.742  1.00  3.18           C  
ATOM    789  C   ILE A  52      26.741   2.696  -3.550  1.00  3.18           C  
ATOM    790  O   ILE A  52      27.914   2.694  -3.942  1.00  3.18           O  
ATOM    791  CB  ILE A  52      25.694   4.234  -5.236  1.00  3.18           C  
ATOM    792  CG1 ILE A  52      24.913   5.532  -5.414  1.00  3.18           C  
ATOM    793  CG2 ILE A  52      24.975   3.094  -5.929  1.00  3.18           C  
ATOM    794  CD1 ILE A  52      24.859   6.013  -6.837  1.00  3.18           C  
ATOM    795  H   ILE A  52      27.465   5.281  -3.375  1.00  3.18           H  
ATOM    796  HA  ILE A  52      24.889   3.745  -3.291  1.00  3.18           H  
ATOM    797  HB  ILE A  52      26.658   4.376  -5.676  1.00  3.18           H  
ATOM    798 1HG1 ILE A  52      23.910   5.385  -5.057  1.00  3.18           H  
ATOM    799 2HG1 ILE A  52      25.386   6.314  -4.820  1.00  3.18           H  
ATOM    800 1HG2 ILE A  52      24.867   3.326  -6.981  1.00  3.18           H  
ATOM    801 2HG2 ILE A  52      25.551   2.180  -5.814  1.00  3.18           H  
ATOM    802 3HG2 ILE A  52      23.989   2.958  -5.483  1.00  3.18           H  
ATOM    803 1HD1 ILE A  52      24.295   6.944  -6.884  1.00  3.18           H  
ATOM    804 2HD1 ILE A  52      25.861   6.186  -7.197  1.00  3.18           H  
ATOM    805 3HD1 ILE A  52      24.374   5.259  -7.457  1.00  3.18           H  
ATOM    806  N   GLY A  53      26.239   1.682  -2.858  1.00  3.59           N  
ATOM    807  CA  GLY A  53      27.059   0.500  -2.572  1.00  3.59           C  
ATOM    808  C   GLY A  53      28.024   0.764  -1.407  1.00  3.59           C  
ATOM    809  O   GLY A  53      27.968   0.105  -0.370  1.00  3.59           O  
ATOM    810  H   GLY A  53      25.284   1.724  -2.533  1.00  3.59           H  
ATOM    811 1HA  GLY A  53      26.409  -0.341  -2.327  1.00  3.59           H  
ATOM    812 2HA  GLY A  53      27.619   0.218  -3.461  1.00  3.59           H  
ATOM    813  N   GLY A  54      28.894   1.758  -1.599  1.00  4.00           N  
ATOM    814  CA  GLY A  54      29.885   2.188  -0.636  1.00  4.00           C  
ATOM    815  C   GLY A  54      30.682   3.345  -1.226  1.00  4.00           C  
ATOM    816  O   GLY A  54      31.516   3.949  -0.548  1.00  4.00           O  
ATOM    817  H   GLY A  54      28.865   2.237  -2.493  1.00  4.00           H  
ATOM    818 1HA  GLY A  54      29.396   2.500   0.283  1.00  4.00           H  
ATOM    819 2HA  GLY A  54      30.547   1.361  -0.393  1.00  4.00           H  
ATOM    820  N   GLU A  55      30.444   3.617  -2.509  1.00  4.35           N  
ATOM    821  CA  GLU A  55      31.180   4.659  -3.238  1.00  4.35           C  
ATOM    822  C   GLU A  55      30.287   5.868  -3.544  1.00  4.35           C  
ATOM    823  O   GLU A  55      29.112   5.729  -3.866  1.00  4.35           O  
ATOM    824  CB  GLU A  55      31.797   4.061  -4.511  1.00  4.35           C  
ATOM    825  CG  GLU A  55      32.676   5.012  -5.356  1.00  4.35           C  
ATOM    826  CD  GLU A  55      33.290   4.329  -6.585  1.00  4.35           C  
ATOM    827  OE1 GLU A  55      33.015   3.164  -6.781  1.00  4.35           O  
ATOM    828  OE2 GLU A  55      34.042   4.974  -7.312  1.00  4.35           O  
ATOM    829  H   GLU A  55      29.709   3.093  -2.989  1.00  4.35           H  
ATOM    830  HA  GLU A  55      31.999   5.007  -2.607  1.00  4.35           H  
ATOM    831 1HB  GLU A  55      32.426   3.219  -4.231  1.00  4.35           H  
ATOM    832 2HB  GLU A  55      31.011   3.664  -5.135  1.00  4.35           H  
ATOM    833 1HG  GLU A  55      32.071   5.846  -5.693  1.00  4.35           H  
ATOM    834 2HG  GLU A  55      33.470   5.410  -4.729  1.00  4.35           H  
ATOM    835  N   LEU A  56      30.827   7.071  -3.435  1.00  4.63           N  
ATOM    836  CA  LEU A  56      29.996   8.250  -3.679  1.00  4.63           C  
ATOM    837  C   LEU A  56      29.413   8.349  -5.081  1.00  4.63           C  
ATOM    838  O   LEU A  56      30.058   8.019  -6.079  1.00  4.63           O  
ATOM    839  CB  LEU A  56      30.737   9.541  -3.354  1.00  4.63           C  
ATOM    840  CG  LEU A  56      31.006   9.762  -1.878  1.00  4.63           C  
ATOM    841  CD1 LEU A  56      31.830  11.027  -1.698  1.00  4.63           C  
ATOM    842  CD2 LEU A  56      29.657   9.863  -1.151  1.00  4.63           C  
ATOM    843  H   LEU A  56      31.799   7.167  -3.174  1.00  4.63           H  
ATOM    844  HA  LEU A  56      29.163   8.211  -2.991  1.00  4.63           H  
ATOM    845 1HB  LEU A  56      31.692   9.548  -3.878  1.00  4.63           H  
ATOM    846 2HB  LEU A  56      30.143  10.385  -3.707  1.00  4.63           H  
ATOM    847  HG  LEU A  56      31.574   8.925  -1.475  1.00  4.63           H  
ATOM    848 1HD1 LEU A  56      32.022  11.187  -0.637  1.00  4.63           H  
ATOM    849 2HD1 LEU A  56      32.778  10.926  -2.225  1.00  4.63           H  
ATOM    850 3HD1 LEU A  56      31.278  11.881  -2.099  1.00  4.63           H  
ATOM    851 1HD2 LEU A  56      29.828  10.022  -0.088  1.00  4.63           H  
ATOM    852 2HD2 LEU A  56      29.085  10.698  -1.552  1.00  4.63           H  
ATOM    853 3HD2 LEU A  56      29.094   8.945  -1.295  1.00  4.63           H  
ATOM    854  N   ALA A  57      28.210   8.912  -5.131  1.00  4.85           N  
ATOM    855  CA  ALA A  57      27.438   9.164  -6.342  1.00  4.85           C  
ATOM    856  C   ALA A  57      28.171  10.063  -7.342  1.00  4.85           C  
ATOM    857  O   ALA A  57      27.757  10.156  -8.488  1.00  4.85           O  
ATOM    858  CB  ALA A  57      26.102   9.787  -5.985  1.00  4.85           C  
ATOM    859  H   ALA A  57      27.753   9.123  -4.245  1.00  4.85           H  
ATOM    860  HA  ALA A  57      27.257   8.206  -6.821  1.00  4.85           H  
ATOM    861 1HB  ALA A  57      25.511   9.934  -6.889  1.00  4.85           H  
ATOM    862 2HB  ALA A  57      25.566   9.119  -5.305  1.00  4.85           H  
ATOM    863 3HB  ALA A  57      26.260  10.732  -5.499  1.00  4.85           H  
ATOM    864  N   SER A  58      29.200  10.801  -6.920  1.00  5.03           N  
ATOM    865  CA  SER A  58      29.942  11.620  -7.879  1.00  5.03           C  
ATOM    866  C   SER A  58      30.963  10.779  -8.657  1.00  5.03           C  
ATOM    867  O   SER A  58      31.562  11.257  -9.622  1.00  5.03           O  
ATOM    868  CB  SER A  58      30.647  12.787  -7.215  1.00  5.03           C  
ATOM    869  OG  SER A  58      31.669  12.353  -6.360  1.00  5.03           O  
ATOM    870  H   SER A  58      29.506  10.731  -5.965  1.00  5.03           H  
ATOM    871  HA  SER A  58      29.234  12.018  -8.591  1.00  5.03           H  
ATOM    872 1HB  SER A  58      31.073  13.426  -7.987  1.00  5.03           H  
ATOM    873 2HB  SER A  58      29.934  13.379  -6.676  1.00  5.03           H  
ATOM    874  HG  SER A  58      32.374  12.035  -6.935  1.00  5.03           H  
ATOM    875  N   LYS A  59      31.183   9.539  -8.215  1.00  5.20           N  
ATOM    876  CA  LYS A  59      32.138   8.637  -8.846  1.00  5.20           C  
ATOM    877  C   LYS A  59      31.460   7.413  -9.479  1.00  5.20           C  
ATOM    878  O   LYS A  59      31.917   6.907 -10.507  1.00  5.20           O  
ATOM    879  CB  LYS A  59      33.187   8.190  -7.833  1.00  5.20           C  
ATOM    880  CG  LYS A  59      34.093   9.319  -7.308  1.00  5.20           C  
ATOM    881  CD  LYS A  59      35.164   8.782  -6.360  1.00  5.20           C  
ATOM    882  CE  LYS A  59      36.078   9.898  -5.855  1.00  5.20           C  
ATOM    883  NZ  LYS A  59      37.120   9.385  -4.928  1.00  5.20           N  
ATOM    884  H   LYS A  59      30.671   9.195  -7.410  1.00  5.20           H  
ATOM    885  HA  LYS A  59      32.648   9.183  -9.641  1.00  5.20           H  
ATOM    886 1HB  LYS A  59      32.684   7.745  -6.977  1.00  5.20           H  
ATOM    887 2HB  LYS A  59      33.811   7.417  -8.277  1.00  5.20           H  
ATOM    888 1HG  LYS A  59      34.573   9.822  -8.149  1.00  5.20           H  
ATOM    889 2HG  LYS A  59      33.487  10.045  -6.772  1.00  5.20           H  
ATOM    890 1HD  LYS A  59      34.680   8.301  -5.507  1.00  5.20           H  
ATOM    891 2HD  LYS A  59      35.768   8.030  -6.877  1.00  5.20           H  
ATOM    892 1HE  LYS A  59      36.567  10.377  -6.703  1.00  5.20           H  
ATOM    893 2HE  LYS A  59      35.476  10.642  -5.329  1.00  5.20           H  
ATOM    894 1HZ  LYS A  59      37.700  10.152  -4.616  1.00  5.20           H  
ATOM    895 2HZ  LYS A  59      36.680   8.951  -4.130  1.00  5.20           H  
ATOM    896 3HZ  LYS A  59      37.692   8.706  -5.409  1.00  5.20           H  
ATOM    897  N   VAL A  60      30.363   6.949  -8.869  1.00  5.35           N  
ATOM    898  CA  VAL A  60      29.672   5.748  -9.330  1.00  5.35           C  
ATOM    899  C   VAL A  60      29.004   5.812 -10.733  1.00  5.35           C  
ATOM    900  O   VAL A  60      29.324   4.971 -11.575  1.00  5.35           O  
ATOM    901  CB  VAL A  60      28.656   5.274  -8.266  1.00  5.35           C  
ATOM    902  CG1 VAL A  60      27.798   4.148  -8.809  1.00  5.35           C  
ATOM    903  CG2 VAL A  60      29.418   4.827  -7.089  1.00  5.35           C  
ATOM    904  H   VAL A  60      30.057   7.396  -8.008  1.00  5.35           H  
ATOM    905  HA  VAL A  60      30.432   4.969  -9.373  1.00  5.35           H  
ATOM    906  HB  VAL A  60      28.026   6.072  -7.963  1.00  5.35           H  
ATOM    907 1HG1 VAL A  60      27.107   3.818  -8.044  1.00  5.35           H  
ATOM    908 2HG1 VAL A  60      27.236   4.498  -9.671  1.00  5.35           H  
ATOM    909 3HG1 VAL A  60      28.435   3.311  -9.098  1.00  5.35           H  
ATOM    910 1HG2 VAL A  60      28.761   4.496  -6.305  1.00  5.35           H  
ATOM    911 2HG2 VAL A  60      30.082   4.010  -7.373  1.00  5.35           H  
ATOM    912 3HG2 VAL A  60      30.006   5.649  -6.726  1.00  5.35           H  
ATOM    913  N   PRO A  61      28.110   6.773 -11.066  1.00  5.38           N  
ATOM    914  CA  PRO A  61      27.408   6.864 -12.339  1.00  5.38           C  
ATOM    915  C   PRO A  61      28.320   7.449 -13.399  1.00  5.38           C  
ATOM    916  O   PRO A  61      28.126   8.574 -13.851  1.00  5.38           O  
ATOM    917  CB  PRO A  61      26.252   7.803 -12.016  1.00  5.38           C  
ATOM    918  CG  PRO A  61      26.827   8.716 -10.989  1.00  5.38           C  
ATOM    919  CD  PRO A  61      27.783   7.858 -10.169  1.00  5.38           C  
ATOM    920  HA  PRO A  61      27.053   5.867 -12.640  1.00  5.38           H  
ATOM    921 1HB  PRO A  61      25.932   8.331 -12.926  1.00  5.38           H  
ATOM    922 2HB  PRO A  61      25.393   7.232 -11.645  1.00  5.38           H  
ATOM    923 1HG  PRO A  61      27.343   9.556 -11.472  1.00  5.38           H  
ATOM    924 2HG  PRO A  61      26.030   9.155 -10.369  1.00  5.38           H  
ATOM    925 1HD  PRO A  61      28.662   8.459  -9.954  1.00  5.38           H  
ATOM    926 2HD  PRO A  61      27.259   7.531  -9.292  1.00  5.38           H  
ATOM    927  N   ARG A  62      29.343   6.687 -13.758  1.00  5.18           N  
ATOM    928  CA  ARG A  62      30.370   7.131 -14.694  1.00  5.18           C  
ATOM    929  C   ARG A  62      29.848   7.331 -16.115  1.00  5.18           C  
ATOM    930  O   ARG A  62      30.387   8.141 -16.871  1.00  5.18           O  
ATOM    931  CB  ARG A  62      31.504   6.130 -14.709  1.00  5.18           C  
ATOM    932  CG  ARG A  62      32.253   6.101 -13.420  1.00  5.18           C  
ATOM    933  CD  ARG A  62      33.375   5.151 -13.393  1.00  5.18           C  
ATOM    934  NE  ARG A  62      33.963   5.138 -12.089  1.00  5.18           N  
ATOM    935  CZ  ARG A  62      35.035   4.408 -11.724  1.00  5.18           C  
ATOM    936  NH1 ARG A  62      35.659   3.635 -12.614  1.00  5.18           N  
ATOM    937  NH2 ARG A  62      35.471   4.440 -10.452  1.00  5.18           N  
ATOM    938  H   ARG A  62      29.425   5.774 -13.310  1.00  5.18           H  
ATOM    939  HA  ARG A  62      30.762   8.085 -14.335  1.00  5.18           H  
ATOM    940 1HB  ARG A  62      31.116   5.126 -14.884  1.00  5.18           H  
ATOM    941 2HB  ARG A  62      32.206   6.360 -15.505  1.00  5.18           H  
ATOM    942 1HG  ARG A  62      32.622   7.092 -13.170  1.00  5.18           H  
ATOM    943 2HG  ARG A  62      31.561   5.777 -12.642  1.00  5.18           H  
ATOM    944 1HD  ARG A  62      33.011   4.148 -13.615  1.00  5.18           H  
ATOM    945 2HD  ARG A  62      34.140   5.430 -14.095  1.00  5.18           H  
ATOM    946  HE  ARG A  62      33.494   5.720 -11.376  1.00  5.18           H  
ATOM    947 1HH1 ARG A  62      35.331   3.575 -13.574  1.00  5.18           H  
ATOM    948 2HH1 ARG A  62      36.453   3.085 -12.324  1.00  5.18           H  
ATOM    949 1HH2 ARG A  62      34.975   4.986  -9.712  1.00  5.18           H  
ATOM    950 2HH2 ARG A  62      36.266   3.888 -10.180  1.00  5.18           H  
ATOM    951  N   GLY A  63      28.839   6.552 -16.495  1.00  4.66           N  
ATOM    952  CA  GLY A  63      28.264   6.652 -17.830  1.00  4.66           C  
ATOM    953  C   GLY A  63      27.113   7.653 -17.816  1.00  4.66           C  
ATOM    954  O   GLY A  63      26.876   8.317 -16.814  1.00  4.66           O  
ATOM    955  H   GLY A  63      28.451   5.899 -15.830  1.00  4.66           H  
ATOM    956 1HA  GLY A  63      29.027   6.972 -18.540  1.00  4.66           H  
ATOM    957 2HA  GLY A  63      27.906   5.678 -18.154  1.00  4.66           H  
ATOM    958  N   GLY A  64      26.356   7.724 -18.906  1.00  3.91           N  
ATOM    959  CA  GLY A  64      25.251   8.682 -18.989  1.00  3.91           C  
ATOM    960  C   GLY A  64      23.911   8.141 -18.482  1.00  3.91           C  
ATOM    961  O   GLY A  64      22.891   8.818 -18.586  1.00  3.91           O  
ATOM    962  H   GLY A  64      26.572   7.143 -19.704  1.00  3.91           H  
ATOM    963 1HA  GLY A  64      25.513   9.576 -18.422  1.00  3.91           H  
ATOM    964 2HA  GLY A  64      25.136   8.998 -20.027  1.00  3.91           H  
ATOM    965  N   GLY A  65      23.903   6.911 -17.975  1.00  3.11           N  
ATOM    966  CA  GLY A  65      22.661   6.288 -17.523  1.00  3.11           C  
ATOM    967  C   GLY A  65      21.985   7.044 -16.380  1.00  3.11           C  
ATOM    968  O   GLY A  65      20.833   7.457 -16.495  1.00  3.11           O  
ATOM    969  H   GLY A  65      24.774   6.410 -17.905  1.00  3.11           H  
ATOM    970 1HA  GLY A  65      21.983   6.249 -18.372  1.00  3.11           H  
ATOM    971 2HA  GLY A  65      22.859   5.259 -17.219  1.00  3.11           H  
ATOM    972  N   ALA A  66      22.713   7.201 -15.272  1.00  2.40           N  
ATOM    973  CA  ALA A  66      22.250   7.916 -14.077  1.00  2.40           C  
ATOM    974  C   ALA A  66      20.865   7.473 -13.593  1.00  2.40           C  
ATOM    975  O   ALA A  66      20.024   8.318 -13.277  1.00  2.40           O  
ATOM    976  CB  ALA A  66      22.224   9.414 -14.344  1.00  2.40           C  
ATOM    977  H   ALA A  66      23.647   6.824 -15.272  1.00  2.40           H  
ATOM    978  HA  ALA A  66      22.962   7.714 -13.277  1.00  2.40           H  
ATOM    979 1HB  ALA A  66      21.923   9.934 -13.439  1.00  2.40           H  
ATOM    980 2HB  ALA A  66      23.217   9.749 -14.644  1.00  2.40           H  
ATOM    981 3HB  ALA A  66      21.509   9.632 -15.141  1.00  2.40           H  
ATOM    982  N   GLY A  67      20.616   6.172 -13.508  1.00  1.86           N  
ATOM    983  CA  GLY A  67      19.304   5.760 -13.049  1.00  1.86           C  
ATOM    984  C   GLY A  67      19.197   6.002 -11.548  1.00  1.86           C  
ATOM    985  O   GLY A  67      20.218   6.126 -10.867  1.00  1.86           O  
ATOM    986  H   GLY A  67      21.310   5.489 -13.772  1.00  1.86           H  
ATOM    987 1HA  GLY A  67      18.562   6.332 -13.592  1.00  1.86           H  
ATOM    988 2HA  GLY A  67      19.149   4.705 -13.273  1.00  1.86           H  
ATOM    989  N   PRO A  68      17.973   6.106 -11.016  1.00  1.50           N  
ATOM    990  CA  PRO A  68      17.619   6.283  -9.626  1.00  1.50           C  
ATOM    991  C   PRO A  68      17.662   5.003  -8.826  1.00  1.50           C  
ATOM    992  O   PRO A  68      17.788   3.901  -9.383  1.00  1.50           O  
ATOM    993  CB  PRO A  68      16.200   6.792  -9.716  1.00  1.50           C  
ATOM    994  CG  PRO A  68      15.661   6.136 -10.883  1.00  1.50           C  
ATOM    995  CD  PRO A  68      16.810   6.128 -11.888  1.00  1.50           C  
ATOM    996  HA  PRO A  68      18.272   7.042  -9.173  1.00  1.50           H  
ATOM    997 1HB  PRO A  68      15.661   6.571  -8.786  1.00  1.50           H  
ATOM    998 2HB  PRO A  68      16.228   7.871  -9.821  1.00  1.50           H  
ATOM    999 1HG  PRO A  68      15.352   5.127 -10.586  1.00  1.50           H  
ATOM   1000 2HG  PRO A  68      14.764   6.659 -11.209  1.00  1.50           H  
ATOM   1001 1HD  PRO A  68      16.765   5.255 -12.504  1.00  1.50           H  
ATOM   1002 2HD  PRO A  68      16.797   7.057 -12.469  1.00  1.50           H  
ATOM   1003  N   ILE A  69      17.510   5.183  -7.522  1.00  1.28           N  
ATOM   1004  CA  ILE A  69      17.391   4.085  -6.585  1.00  1.28           C  
ATOM   1005  C   ILE A  69      16.010   4.088  -5.943  1.00  1.28           C  
ATOM   1006  O   ILE A  69      15.571   5.100  -5.396  1.00  1.28           O  
ATOM   1007  CB  ILE A  69      18.476   4.186  -5.512  1.00  1.28           C  
ATOM   1008  CG1 ILE A  69      19.858   4.122  -6.194  1.00  1.28           C  
ATOM   1009  CG2 ILE A  69      18.299   3.051  -4.527  1.00  1.28           C  
ATOM   1010  CD1 ILE A  69      20.987   4.458  -5.315  1.00  1.28           C  
ATOM   1011  H   ILE A  69      17.432   6.141  -7.175  1.00  1.28           H  
ATOM   1012  HA  ILE A  69      17.516   3.148  -7.124  1.00  1.28           H  
ATOM   1013  HB  ILE A  69      18.407   5.140  -4.994  1.00  1.28           H  
ATOM   1014 1HG1 ILE A  69      20.010   3.135  -6.569  1.00  1.28           H  
ATOM   1015 2HG1 ILE A  69      19.874   4.815  -7.030  1.00  1.28           H  
ATOM   1016 1HG2 ILE A  69      19.070   3.097  -3.763  1.00  1.28           H  
ATOM   1017 2HG2 ILE A  69      17.320   3.119  -4.055  1.00  1.28           H  
ATOM   1018 3HG2 ILE A  69      18.369   2.116  -5.066  1.00  1.28           H  
ATOM   1019 1HD1 ILE A  69      21.915   4.387  -5.879  1.00  1.28           H  
ATOM   1020 2HD1 ILE A  69      20.846   5.475  -4.960  1.00  1.28           H  
ATOM   1021 3HD1 ILE A  69      21.022   3.772  -4.471  1.00  1.28           H  
ATOM   1022  N   ALA A  70      15.305   2.971  -6.025  1.00  1.17           N  
ATOM   1023  CA  ALA A  70      13.970   2.912  -5.461  1.00  1.17           C  
ATOM   1024  C   ALA A  70      13.863   1.872  -4.370  1.00  1.17           C  
ATOM   1025  O   ALA A  70      14.520   0.831  -4.419  1.00  1.17           O  
ATOM   1026  CB  ALA A  70      12.950   2.610  -6.544  1.00  1.17           C  
ATOM   1027  H   ALA A  70      15.706   2.160  -6.485  1.00  1.17           H  
ATOM   1028  HA  ALA A  70      13.747   3.874  -5.022  1.00  1.17           H  
ATOM   1029 1HB  ALA A  70      11.952   2.597  -6.101  1.00  1.17           H  
ATOM   1030 2HB  ALA A  70      12.998   3.373  -7.318  1.00  1.17           H  
ATOM   1031 3HB  ALA A  70      13.163   1.659  -6.962  1.00  1.17           H  
ATOM   1032  N   GLN A  71      13.006   2.161  -3.406  1.00  1.14           N  
ATOM   1033  CA  GLN A  71      12.689   1.236  -2.341  1.00  1.14           C  
ATOM   1034  C   GLN A  71      11.186   1.114  -2.191  1.00  1.14           C  
ATOM   1035  O   GLN A  71      10.483   2.120  -2.064  1.00  1.14           O  
ATOM   1036  CB  GLN A  71      13.295   1.690  -1.012  1.00  1.14           C  
ATOM   1037  CG  GLN A  71      13.041   0.697   0.141  1.00  1.14           C  
ATOM   1038  CD  GLN A  71      13.719   1.115   1.431  1.00  1.14           C  
ATOM   1039  OE1 GLN A  71      14.211   2.244   1.533  1.00  1.14           O  
ATOM   1040  NE2 GLN A  71      13.756   0.232   2.427  1.00  1.14           N  
ATOM   1041  H   GLN A  71      12.551   3.072  -3.422  1.00  1.14           H  
ATOM   1042  HA  GLN A  71      13.094   0.270  -2.597  1.00  1.14           H  
ATOM   1043 1HB  GLN A  71      14.372   1.818  -1.128  1.00  1.14           H  
ATOM   1044 2HB  GLN A  71      12.873   2.658  -0.730  1.00  1.14           H  
ATOM   1045 1HG  GLN A  71      11.965   0.635   0.327  1.00  1.14           H  
ATOM   1046 2HG  GLN A  71      13.419  -0.286  -0.151  1.00  1.14           H  
ATOM   1047 1HE2 GLN A  71      14.194   0.474   3.291  1.00  1.14           H  
ATOM   1048 2HE2 GLN A  71      13.346  -0.693   2.331  1.00  1.14           H  
ATOM   1049  N   ILE A  72      10.676  -0.108  -2.221  1.00  1.17           N  
ATOM   1050  CA  ILE A  72       9.237  -0.261  -2.075  1.00  1.17           C  
ATOM   1051  C   ILE A  72       8.887  -1.068  -0.842  1.00  1.17           C  
ATOM   1052  O   ILE A  72       9.357  -2.191  -0.638  1.00  1.17           O  
ATOM   1053  CB  ILE A  72       8.573  -0.838  -3.340  1.00  1.17           C  
ATOM   1054  CG1 ILE A  72       8.913   0.054  -4.561  1.00  1.17           C  
ATOM   1055  CG2 ILE A  72       7.043  -0.841  -3.146  1.00  1.17           C  
ATOM   1056  CD1 ILE A  72      10.125  -0.390  -5.337  1.00  1.17           C  
ATOM   1057  H   ILE A  72      11.298  -0.910  -2.352  1.00  1.17           H  
ATOM   1058  HA  ILE A  72       8.800   0.718  -1.926  1.00  1.17           H  
ATOM   1059  HB  ILE A  72       8.913  -1.824  -3.522  1.00  1.17           H  
ATOM   1060 1HG1 ILE A  72       8.057   0.072  -5.232  1.00  1.17           H  
ATOM   1061 2HG1 ILE A  72       9.092   1.065  -4.210  1.00  1.17           H  
ATOM   1062 1HG2 ILE A  72       6.564  -1.229  -4.031  1.00  1.17           H  
ATOM   1063 2HG2 ILE A  72       6.782  -1.451  -2.301  1.00  1.17           H  
ATOM   1064 3HG2 ILE A  72       6.699   0.179  -2.966  1.00  1.17           H  
ATOM   1065 1HD1 ILE A  72      10.299   0.289  -6.170  1.00  1.17           H  
ATOM   1066 2HD1 ILE A  72      11.000  -0.395  -4.686  1.00  1.17           H  
ATOM   1067 3HD1 ILE A  72       9.961  -1.392  -5.724  1.00  1.17           H  
ATOM   1068  N   HIS A  73       8.063  -0.450  -0.014  1.00  1.23           N  
ATOM   1069  CA  HIS A  73       7.597  -0.993   1.238  1.00  1.23           C  
ATOM   1070  C   HIS A  73       6.282  -1.714   1.007  1.00  1.23           C  
ATOM   1071  O   HIS A  73       5.258  -1.099   0.682  1.00  1.23           O  
ATOM   1072  CB  HIS A  73       7.427   0.152   2.234  1.00  1.23           C  
ATOM   1073  CG  HIS A  73       8.714   0.862   2.560  1.00  1.23           C  
ATOM   1074  ND1 HIS A  73       9.483   0.548   3.659  1.00  1.23           N  
ATOM   1075  CD2 HIS A  73       9.360   1.872   1.924  1.00  1.23           C  
ATOM   1076  CE1 HIS A  73      10.547   1.327   3.687  1.00  1.23           C  
ATOM   1077  NE2 HIS A  73      10.493   2.144   2.652  1.00  1.23           N  
ATOM   1078  H   HIS A  73       7.730   0.473  -0.274  1.00  1.23           H  
ATOM   1079  HA  HIS A  73       8.317  -1.708   1.632  1.00  1.23           H  
ATOM   1080 1HB  HIS A  73       6.744   0.884   1.809  1.00  1.23           H  
ATOM   1081 2HB  HIS A  73       6.984  -0.200   3.146  1.00  1.23           H  
ATOM   1082  HD2 HIS A  73       9.038   2.376   1.007  1.00  1.23           H  
ATOM   1083  HE1 HIS A  73      11.335   1.305   4.443  1.00  1.23           H  
ATOM   1084  HE2 HIS A  73      11.169   2.862   2.422  1.00  1.23           H  
ATOM   1085  N   ILE A  74       6.319  -3.029   1.145  1.00  1.32           N  
ATOM   1086  CA  ILE A  74       5.176  -3.877   0.852  1.00  1.32           C  
ATOM   1087  C   ILE A  74       4.795  -4.703   2.053  1.00  1.32           C  
ATOM   1088  O   ILE A  74       5.568  -4.822   3.001  1.00  1.32           O  
ATOM   1089  CB  ILE A  74       5.496  -4.869  -0.271  1.00  1.32           C  
ATOM   1090  CG1 ILE A  74       6.605  -5.766   0.204  1.00  1.32           C  
ATOM   1091  CG2 ILE A  74       5.930  -4.144  -1.552  1.00  1.32           C  
ATOM   1092  CD1 ILE A  74       6.836  -6.930  -0.646  1.00  1.32           C  
ATOM   1093  H   ILE A  74       7.196  -3.466   1.438  1.00  1.32           H  
ATOM   1094  HA  ILE A  74       4.330  -3.257   0.571  1.00  1.32           H  
ATOM   1095  HB  ILE A  74       4.625  -5.486  -0.461  1.00  1.32           H  
ATOM   1096 1HG1 ILE A  74       7.517  -5.184   0.225  1.00  1.32           H  
ATOM   1097 2HG1 ILE A  74       6.385  -6.112   1.210  1.00  1.32           H  
ATOM   1098 1HG2 ILE A  74       6.167  -4.871  -2.326  1.00  1.32           H  
ATOM   1099 2HG2 ILE A  74       5.131  -3.494  -1.901  1.00  1.32           H  
ATOM   1100 3HG2 ILE A  74       6.819  -3.553  -1.336  1.00  1.32           H  
ATOM   1101 1HD1 ILE A  74       7.659  -7.514  -0.254  1.00  1.32           H  
ATOM   1102 2HD1 ILE A  74       5.946  -7.524  -0.652  1.00  1.32           H  
ATOM   1103 3HD1 ILE A  74       7.069  -6.593  -1.646  1.00  1.32           H  
ATOM   1104  N   LEU A  75       3.620  -5.297   2.005  1.00  1.40           N  
ATOM   1105  CA  LEU A  75       3.213  -6.162   3.089  1.00  1.40           C  
ATOM   1106  C   LEU A  75       3.780  -7.558   2.917  1.00  1.40           C  
ATOM   1107  O   LEU A  75       3.901  -8.065   1.795  1.00  1.40           O  
ATOM   1108  CB  LEU A  75       1.695  -6.187   3.205  1.00  1.40           C  
ATOM   1109  CG  LEU A  75       1.112  -4.835   3.522  1.00  1.40           C  
ATOM   1110  CD1 LEU A  75      -0.401  -4.924   3.515  1.00  1.40           C  
ATOM   1111  CD2 LEU A  75       1.669  -4.375   4.896  1.00  1.40           C  
ATOM   1112  H   LEU A  75       3.009  -5.156   1.214  1.00  1.40           H  
ATOM   1113  HA  LEU A  75       3.604  -5.748   4.010  1.00  1.40           H  
ATOM   1114 1HB  LEU A  75       1.268  -6.536   2.266  1.00  1.40           H  
ATOM   1115 2HB  LEU A  75       1.412  -6.876   4.000  1.00  1.40           H  
ATOM   1116  HG  LEU A  75       1.411  -4.122   2.755  1.00  1.40           H  
ATOM   1117 1HD1 LEU A  75      -0.821  -3.950   3.721  1.00  1.40           H  
ATOM   1118 2HD1 LEU A  75      -0.739  -5.254   2.535  1.00  1.40           H  
ATOM   1119 3HD1 LEU A  75      -0.726  -5.628   4.261  1.00  1.40           H  
ATOM   1120 1HD2 LEU A  75       1.286  -3.397   5.136  1.00  1.40           H  
ATOM   1121 2HD2 LEU A  75       1.382  -5.084   5.669  1.00  1.40           H  
ATOM   1122 3HD2 LEU A  75       2.761  -4.323   4.852  1.00  1.40           H  
ATOM   1123  N   GLU A  76       4.009  -8.203   4.053  1.00  1.46           N  
ATOM   1124  CA  GLU A  76       4.549  -9.563   4.142  1.00  1.46           C  
ATOM   1125  C   GLU A  76       3.749 -10.632   3.385  1.00  1.46           C  
ATOM   1126  O   GLU A  76       4.275 -11.703   3.087  1.00  1.46           O  
ATOM   1127  CB  GLU A  76       4.620  -9.970   5.621  1.00  1.46           C  
ATOM   1128  CG  GLU A  76       3.244 -10.135   6.313  1.00  1.46           C  
ATOM   1129  CD  GLU A  76       3.332 -10.462   7.798  1.00  1.46           C  
ATOM   1130  OE1 GLU A  76       4.416 -10.682   8.284  1.00  1.46           O  
ATOM   1131  OE2 GLU A  76       2.307 -10.452   8.448  1.00  1.46           O  
ATOM   1132  H   GLU A  76       3.889  -7.661   4.910  1.00  1.46           H  
ATOM   1133  HA  GLU A  76       5.559  -9.547   3.733  1.00  1.46           H  
ATOM   1134 1HB  GLU A  76       5.161 -10.913   5.711  1.00  1.46           H  
ATOM   1135 2HB  GLU A  76       5.186  -9.215   6.173  1.00  1.46           H  
ATOM   1136 1HG  GLU A  76       2.677  -9.209   6.187  1.00  1.46           H  
ATOM   1137 2HG  GLU A  76       2.697 -10.933   5.818  1.00  1.46           H  
ATOM   1138  N   GLY A  77       2.479 -10.370   3.093  1.00  1.48           N  
ATOM   1139  CA  GLY A  77       1.659 -11.348   2.389  1.00  1.48           C  
ATOM   1140  C   GLY A  77       1.860 -11.377   0.859  1.00  1.48           C  
ATOM   1141  O   GLY A  77       1.303 -12.246   0.188  1.00  1.48           O  
ATOM   1142  H   GLY A  77       2.091  -9.478   3.362  1.00  1.48           H  
ATOM   1143 1HA  GLY A  77       1.872 -12.338   2.794  1.00  1.48           H  
ATOM   1144 2HA  GLY A  77       0.612 -11.147   2.607  1.00  1.48           H  
ATOM   1145  N   ARG A  78       2.630 -10.436   0.299  1.00  1.47           N  
ATOM   1146  CA  ARG A  78       2.841 -10.408  -1.158  1.00  1.47           C  
ATOM   1147  C   ARG A  78       3.616 -11.640  -1.633  1.00  1.47           C  
ATOM   1148  O   ARG A  78       4.671 -11.967  -1.084  1.00  1.47           O  
ATOM   1149  CB  ARG A  78       3.600  -9.157  -1.575  1.00  1.47           C  
ATOM   1150  CG  ARG A  78       3.752  -8.954  -3.089  1.00  1.47           C  
ATOM   1151  CD  ARG A  78       4.501  -7.704  -3.434  1.00  1.47           C  
ATOM   1152  NE  ARG A  78       3.765  -6.517  -3.108  1.00  1.47           N  
ATOM   1153  CZ  ARG A  78       2.867  -5.991  -3.931  1.00  1.47           C  
ATOM   1154  NH1 ARG A  78       2.702  -6.574  -5.086  1.00  1.47           N  
ATOM   1155  NH2 ARG A  78       2.177  -4.931  -3.586  1.00  1.47           N  
ATOM   1156  H   ARG A  78       3.082  -9.729   0.883  1.00  1.47           H  
ATOM   1157  HA  ARG A  78       1.867 -10.402  -1.653  1.00  1.47           H  
ATOM   1158 1HB  ARG A  78       3.126  -8.274  -1.147  1.00  1.47           H  
ATOM   1159 2HB  ARG A  78       4.596  -9.226  -1.160  1.00  1.47           H  
ATOM   1160 1HG  ARG A  78       4.287  -9.795  -3.512  1.00  1.47           H  
ATOM   1161 2HG  ARG A  78       2.758  -8.901  -3.546  1.00  1.47           H  
ATOM   1162 1HD  ARG A  78       5.427  -7.678  -2.921  1.00  1.47           H  
ATOM   1163 2HD  ARG A  78       4.688  -7.696  -4.507  1.00  1.47           H  
ATOM   1164  HE  ARG A  78       3.910  -6.086  -2.208  1.00  1.47           H  
ATOM   1165 1HH1 ARG A  78       3.256  -7.387  -5.311  1.00  1.47           H  
ATOM   1166 2HH1 ARG A  78       2.022  -6.270  -5.766  1.00  1.47           H  
ATOM   1167 1HH2 ARG A  78       2.318  -4.527  -2.677  1.00  1.47           H  
ATOM   1168 2HH2 ARG A  78       1.504  -4.537  -4.225  1.00  1.47           H  
ATOM   1169  N   SER A  79       3.124 -12.313  -2.675  1.00  1.42           N  
ATOM   1170  CA  SER A  79       3.835 -13.498  -3.171  1.00  1.42           C  
ATOM   1171  C   SER A  79       5.126 -13.130  -3.881  1.00  1.42           C  
ATOM   1172  O   SER A  79       5.252 -12.023  -4.405  1.00  1.42           O  
ATOM   1173  CB  SER A  79       2.976 -14.268  -4.150  1.00  1.42           C  
ATOM   1174  OG  SER A  79       2.789 -13.540  -5.353  1.00  1.42           O  
ATOM   1175  H   SER A  79       2.247 -12.012  -3.099  1.00  1.42           H  
ATOM   1176  HA  SER A  79       4.073 -14.137  -2.320  1.00  1.42           H  
ATOM   1177 1HB  SER A  79       3.439 -15.229  -4.373  1.00  1.42           H  
ATOM   1178 2HB  SER A  79       2.008 -14.468  -3.693  1.00  1.42           H  
ATOM   1179  HG  SER A  79       2.080 -14.000  -5.826  1.00  1.42           H  
ATOM   1180  N   GLY A  80       6.041 -14.096  -4.008  1.00  1.37           N  
ATOM   1181  CA  GLY A  80       7.286 -13.854  -4.735  1.00  1.37           C  
ATOM   1182  C   GLY A  80       7.038 -13.450  -6.185  1.00  1.37           C  
ATOM   1183  O   GLY A  80       7.735 -12.586  -6.723  1.00  1.37           O  
ATOM   1184  H   GLY A  80       5.883 -14.993  -3.567  1.00  1.37           H  
ATOM   1185 1HA  GLY A  80       7.848 -13.072  -4.228  1.00  1.37           H  
ATOM   1186 2HA  GLY A  80       7.897 -14.754  -4.708  1.00  1.37           H  
ATOM   1187  N   GLU A  81       6.018 -14.042  -6.813  1.00  1.32           N  
ATOM   1188  CA  GLU A  81       5.694 -13.711  -8.195  1.00  1.32           C  
ATOM   1189  C   GLU A  81       5.276 -12.253  -8.306  1.00  1.32           C  
ATOM   1190  O   GLU A  81       5.640 -11.555  -9.262  1.00  1.32           O  
ATOM   1191  CB  GLU A  81       4.585 -14.619  -8.730  1.00  1.32           C  
ATOM   1192  CG  GLU A  81       4.999 -16.074  -8.940  1.00  1.32           C  
ATOM   1193  CD  GLU A  81       3.865 -16.953  -9.425  1.00  1.32           C  
ATOM   1194  OE1 GLU A  81       2.747 -16.489  -9.465  1.00  1.32           O  
ATOM   1195  OE2 GLU A  81       4.120 -18.087  -9.758  1.00  1.32           O  
ATOM   1196  H   GLU A  81       5.468 -14.730  -6.319  1.00  1.32           H  
ATOM   1197  HA  GLU A  81       6.593 -13.853  -8.804  1.00  1.32           H  
ATOM   1198 1HB  GLU A  81       3.747 -14.608  -8.031  1.00  1.32           H  
ATOM   1199 2HB  GLU A  81       4.222 -14.228  -9.681  1.00  1.32           H  
ATOM   1200 1HG  GLU A  81       5.807 -16.107  -9.670  1.00  1.32           H  
ATOM   1201 2HG  GLU A  81       5.380 -16.467  -7.999  1.00  1.32           H  
ATOM   1202  N   GLN A  82       4.518 -11.776  -7.316  1.00  1.28           N  
ATOM   1203  CA  GLN A  82       4.098 -10.392  -7.368  1.00  1.28           C  
ATOM   1204  C   GLN A  82       5.240  -9.448  -6.994  1.00  1.28           C  
ATOM   1205  O   GLN A  82       5.301  -8.327  -7.503  1.00  1.28           O  
ATOM   1206  CB  GLN A  82       2.853 -10.178  -6.517  1.00  1.28           C  
ATOM   1207  CG  GLN A  82       1.617 -10.892  -7.075  1.00  1.28           C  
ATOM   1208  CD  GLN A  82       1.187 -10.425  -8.486  1.00  1.28           C  
ATOM   1209  OE1 GLN A  82       1.063  -9.218  -8.788  1.00  1.28           O  
ATOM   1210  NE2 GLN A  82       0.929 -11.395  -9.354  1.00  1.28           N  
ATOM   1211  H   GLN A  82       4.201 -12.377  -6.546  1.00  1.28           H  
ATOM   1212  HA  GLN A  82       3.812 -10.172  -8.392  1.00  1.28           H  
ATOM   1213 1HB  GLN A  82       3.030 -10.576  -5.514  1.00  1.28           H  
ATOM   1214 2HB  GLN A  82       2.635  -9.125  -6.425  1.00  1.28           H  
ATOM   1215 1HG  GLN A  82       1.833 -11.953  -7.133  1.00  1.28           H  
ATOM   1216 2HG  GLN A  82       0.785 -10.722  -6.386  1.00  1.28           H  
ATOM   1217 1HE2 GLN A  82       0.613 -11.179 -10.285  1.00  1.28           H  
ATOM   1218 2HE2 GLN A  82       1.012 -12.353  -9.081  1.00  1.28           H  
ATOM   1219  N   LYS A  83       6.178  -9.886  -6.140  1.00  1.26           N  
ATOM   1220  CA  LYS A  83       7.314  -9.018  -5.821  1.00  1.26           C  
ATOM   1221  C   LYS A  83       8.138  -8.809  -7.088  1.00  1.26           C  
ATOM   1222  O   LYS A  83       8.497  -7.679  -7.428  1.00  1.26           O  
ATOM   1223  CB  LYS A  83       8.208  -9.618  -4.729  1.00  1.26           C  
ATOM   1224  CG  LYS A  83       7.626  -9.600  -3.324  1.00  1.26           C  
ATOM   1225  CD  LYS A  83       8.491 -10.370  -2.333  1.00  1.26           C  
ATOM   1226  CE  LYS A  83       9.807  -9.660  -2.045  1.00  1.26           C  
ATOM   1227  NZ  LYS A  83      10.630 -10.405  -1.051  1.00  1.26           N  
ATOM   1228  H   LYS A  83       6.083 -10.804  -5.703  1.00  1.26           H  
ATOM   1229  HA  LYS A  83       6.946  -8.047  -5.495  1.00  1.26           H  
ATOM   1230 1HB  LYS A  83       8.431 -10.655  -4.984  1.00  1.26           H  
ATOM   1231 2HB  LYS A  83       9.154  -9.080  -4.702  1.00  1.26           H  
ATOM   1232 1HG  LYS A  83       7.552  -8.577  -2.990  1.00  1.26           H  
ATOM   1233 2HG  LYS A  83       6.637 -10.046  -3.335  1.00  1.26           H  
ATOM   1234 1HD  LYS A  83       7.941 -10.487  -1.393  1.00  1.26           H  
ATOM   1235 2HD  LYS A  83       8.704 -11.362  -2.725  1.00  1.26           H  
ATOM   1236 1HE  LYS A  83      10.372  -9.557  -2.970  1.00  1.26           H  
ATOM   1237 2HE  LYS A  83       9.600  -8.674  -1.645  1.00  1.26           H  
ATOM   1238 1HZ  LYS A  83      11.488  -9.908  -0.875  1.00  1.26           H  
ATOM   1239 2HZ  LYS A  83      10.111 -10.496  -0.164  1.00  1.26           H  
ATOM   1240 3HZ  LYS A  83      10.842 -11.324  -1.400  1.00  1.26           H  
ATOM   1241  N   GLU A  84       8.385  -9.898  -7.826  1.00  1.23           N  
ATOM   1242  CA  GLU A  84       9.143  -9.800  -9.068  1.00  1.23           C  
ATOM   1243  C   GLU A  84       8.425  -8.912 -10.071  1.00  1.23           C  
ATOM   1244  O   GLU A  84       9.045  -8.055 -10.709  1.00  1.23           O  
ATOM   1245  CB  GLU A  84       9.402 -11.179  -9.680  1.00  1.23           C  
ATOM   1246  CG  GLU A  84      10.213 -11.123 -10.988  1.00  1.23           C  
ATOM   1247  CD  GLU A  84      10.580 -12.486 -11.574  1.00  1.23           C  
ATOM   1248  OE1 GLU A  84      10.274 -13.491 -10.979  1.00  1.23           O  
ATOM   1249  OE2 GLU A  84      11.159 -12.502 -12.645  1.00  1.23           O  
ATOM   1250  H   GLU A  84       8.060 -10.812  -7.503  1.00  1.23           H  
ATOM   1251  HA  GLU A  84      10.106  -9.342  -8.844  1.00  1.23           H  
ATOM   1252 1HB  GLU A  84       9.940 -11.801  -8.964  1.00  1.23           H  
ATOM   1253 2HB  GLU A  84       8.447 -11.670  -9.886  1.00  1.23           H  
ATOM   1254 1HG  GLU A  84       9.623 -10.576 -11.724  1.00  1.23           H  
ATOM   1255 2HG  GLU A  84      11.125 -10.553 -10.810  1.00  1.23           H  
ATOM   1256  N   THR A  85       7.105  -9.094 -10.188  1.00  1.22           N  
ATOM   1257  CA  THR A  85       6.319  -8.310 -11.118  1.00  1.22           C  
ATOM   1258  C   THR A  85       6.404  -6.829 -10.777  1.00  1.22           C  
ATOM   1259  O   THR A  85       6.675  -6.010 -11.654  1.00  1.22           O  
ATOM   1260  CB  THR A  85       4.850  -8.765 -11.096  1.00  1.22           C  
ATOM   1261  OG1 THR A  85       4.773 -10.143 -11.510  1.00  1.22           O  
ATOM   1262  CG2 THR A  85       4.000  -7.892 -12.009  1.00  1.22           C  
ATOM   1263  H   THR A  85       6.641  -9.827  -9.651  1.00  1.22           H  
ATOM   1264  HA  THR A  85       6.719  -8.455 -12.120  1.00  1.22           H  
ATOM   1265  HB  THR A  85       4.468  -8.681 -10.084  1.00  1.22           H  
ATOM   1266  HG1 THR A  85       5.192 -10.712 -10.815  1.00  1.22           H  
ATOM   1267 1HG2 THR A  85       2.965  -8.228 -11.968  1.00  1.22           H  
ATOM   1268 2HG2 THR A  85       4.059  -6.854 -11.675  1.00  1.22           H  
ATOM   1269 3HG2 THR A  85       4.368  -7.963 -13.033  1.00  1.22           H  
ATOM   1270  N   LEU A  86       6.226  -6.484  -9.498  1.00  1.19           N  
ATOM   1271  CA  LEU A  86       6.299  -5.097  -9.046  1.00  1.19           C  
ATOM   1272  C   LEU A  86       7.641  -4.491  -9.445  1.00  1.19           C  
ATOM   1273  O   LEU A  86       7.698  -3.382  -9.979  1.00  1.19           O  
ATOM   1274  CB  LEU A  86       6.102  -4.992  -7.525  1.00  1.19           C  
ATOM   1275  CG  LEU A  86       5.968  -3.541  -6.957  1.00  1.19           C  
ATOM   1276  CD1 LEU A  86       5.206  -3.592  -5.628  1.00  1.19           C  
ATOM   1277  CD2 LEU A  86       7.346  -2.910  -6.772  1.00  1.19           C  
ATOM   1278  H   LEU A  86       6.012  -7.208  -8.812  1.00  1.19           H  
ATOM   1279  HA  LEU A  86       5.506  -4.534  -9.540  1.00  1.19           H  
ATOM   1280 1HB  LEU A  86       5.205  -5.548  -7.252  1.00  1.19           H  
ATOM   1281 2HB  LEU A  86       6.954  -5.468  -7.035  1.00  1.19           H  
ATOM   1282  HG  LEU A  86       5.390  -2.938  -7.656  1.00  1.19           H  
ATOM   1283 1HD1 LEU A  86       5.084  -2.589  -5.233  1.00  1.19           H  
ATOM   1284 2HD1 LEU A  86       4.228  -4.032  -5.798  1.00  1.19           H  
ATOM   1285 3HD1 LEU A  86       5.762  -4.201  -4.912  1.00  1.19           H  
ATOM   1286 1HD2 LEU A  86       7.229  -1.903  -6.385  1.00  1.19           H  
ATOM   1287 2HD2 LEU A  86       7.925  -3.506  -6.072  1.00  1.19           H  
ATOM   1288 3HD2 LEU A  86       7.863  -2.870  -7.727  1.00  1.19           H  
ATOM   1289  N   ILE A  87       8.734  -5.205  -9.163  1.00  1.17           N  
ATOM   1290  CA  ILE A  87      10.059  -4.698  -9.484  1.00  1.17           C  
ATOM   1291  C   ILE A  87      10.221  -4.473 -10.982  1.00  1.17           C  
ATOM   1292  O   ILE A  87      10.705  -3.418 -11.414  1.00  1.17           O  
ATOM   1293  CB  ILE A  87      11.144  -5.688  -9.032  1.00  1.17           C  
ATOM   1294  CG1 ILE A  87      11.200  -5.774  -7.522  1.00  1.17           C  
ATOM   1295  CG2 ILE A  87      12.490  -5.263  -9.579  1.00  1.17           C  
ATOM   1296  CD1 ILE A  87      12.020  -6.944  -7.047  1.00  1.17           C  
ATOM   1297  H   ILE A  87       8.640  -6.120  -8.712  1.00  1.17           H  
ATOM   1298  HA  ILE A  87      10.201  -3.748  -8.969  1.00  1.17           H  
ATOM   1299  HB  ILE A  87      10.894  -6.685  -9.406  1.00  1.17           H  
ATOM   1300 1HG1 ILE A  87      11.644  -4.865  -7.131  1.00  1.17           H  
ATOM   1301 2HG1 ILE A  87      10.192  -5.863  -7.127  1.00  1.17           H  
ATOM   1302 1HG2 ILE A  87      13.251  -5.972  -9.266  1.00  1.17           H  
ATOM   1303 2HG2 ILE A  87      12.452  -5.227 -10.666  1.00  1.17           H  
ATOM   1304 3HG2 ILE A  87      12.733  -4.287  -9.197  1.00  1.17           H  
ATOM   1305 1HD1 ILE A  87      12.046  -6.979  -5.972  1.00  1.17           H  
ATOM   1306 2HD1 ILE A  87      11.572  -7.864  -7.423  1.00  1.17           H  
ATOM   1307 3HD1 ILE A  87      13.036  -6.851  -7.425  1.00  1.17           H  
ATOM   1308  N   ARG A  88       9.820  -5.453 -11.793  1.00  1.14           N  
ATOM   1309  CA  ARG A  88       9.972  -5.297 -13.230  1.00  1.14           C  
ATOM   1310  C   ARG A  88       9.121  -4.163 -13.790  1.00  1.14           C  
ATOM   1311  O   ARG A  88       9.609  -3.369 -14.606  1.00  1.14           O  
ATOM   1312  CB  ARG A  88       9.615  -6.591 -13.945  1.00  1.14           C  
ATOM   1313  CG  ARG A  88      10.634  -7.721 -13.771  1.00  1.14           C  
ATOM   1314  CD  ARG A  88      10.245  -8.936 -14.536  1.00  1.14           C  
ATOM   1315  NE  ARG A  88      11.186 -10.038 -14.350  1.00  1.14           N  
ATOM   1316  CZ  ARG A  88      12.336 -10.202 -15.012  1.00  1.14           C  
ATOM   1317  NH1 ARG A  88      12.737  -9.338 -15.924  1.00  1.14           N  
ATOM   1318  NH2 ARG A  88      13.048 -11.263 -14.719  1.00  1.14           N  
ATOM   1319  H   ARG A  88       9.421  -6.311 -11.407  1.00  1.14           H  
ATOM   1320  HA  ARG A  88      11.018  -5.075 -13.434  1.00  1.14           H  
ATOM   1321 1HB  ARG A  88       8.656  -6.954 -13.561  1.00  1.14           H  
ATOM   1322 2HB  ARG A  88       9.491  -6.401 -15.008  1.00  1.14           H  
ATOM   1323 1HG  ARG A  88      11.613  -7.389 -14.117  1.00  1.14           H  
ATOM   1324 2HG  ARG A  88      10.696  -7.990 -12.715  1.00  1.14           H  
ATOM   1325 1HD  ARG A  88       9.265  -9.270 -14.190  1.00  1.14           H  
ATOM   1326 2HD  ARG A  88      10.196  -8.704 -15.597  1.00  1.14           H  
ATOM   1327  HE  ARG A  88      10.964 -10.770 -13.663  1.00  1.14           H  
ATOM   1328 1HH1 ARG A  88      12.172  -8.528 -16.135  1.00  1.14           H  
ATOM   1329 2HH1 ARG A  88      13.609  -9.486 -16.411  1.00  1.14           H  
ATOM   1330 1HH2 ARG A  88      12.676 -11.903 -14.001  1.00  1.14           H  
ATOM   1331 2HH2 ARG A  88      13.923 -11.445 -15.184  1.00  1.14           H  
ATOM   1332  N   GLU A  89       7.877  -4.040 -13.322  1.00  1.11           N  
ATOM   1333  CA  GLU A  89       7.009  -2.981 -13.810  1.00  1.11           C  
ATOM   1334  C   GLU A  89       7.552  -1.614 -13.375  1.00  1.11           C  
ATOM   1335  O   GLU A  89       7.539  -0.656 -14.155  1.00  1.11           O  
ATOM   1336  CB  GLU A  89       5.583  -3.174 -13.275  1.00  1.11           C  
ATOM   1337  CG  GLU A  89       4.757  -4.359 -13.808  1.00  1.11           C  
ATOM   1338  CD  GLU A  89       4.261  -4.188 -15.216  1.00  1.11           C  
ATOM   1339  OE1 GLU A  89       3.683  -3.151 -15.476  1.00  1.11           O  
ATOM   1340  OE2 GLU A  89       4.429  -5.071 -16.019  1.00  1.11           O  
ATOM   1341  H   GLU A  89       7.520  -4.708 -12.639  1.00  1.11           H  
ATOM   1342  HA  GLU A  89       6.994  -3.013 -14.901  1.00  1.11           H  
ATOM   1343 1HB  GLU A  89       5.611  -3.251 -12.183  1.00  1.11           H  
ATOM   1344 2HB  GLU A  89       5.000  -2.300 -13.527  1.00  1.11           H  
ATOM   1345 1HG  GLU A  89       5.375  -5.257 -13.768  1.00  1.11           H  
ATOM   1346 2HG  GLU A  89       3.907  -4.511 -13.142  1.00  1.11           H  
ATOM   1347  N   ALA A  90       8.058  -1.526 -12.132  1.00  1.09           N  
ATOM   1348  CA  ALA A  90       8.628  -0.280 -11.633  1.00  1.09           C  
ATOM   1349  C   ALA A  90       9.866   0.092 -12.433  1.00  1.09           C  
ATOM   1350  O   ALA A  90      10.067   1.260 -12.767  1.00  1.09           O  
ATOM   1351  CB  ALA A  90       8.985  -0.408 -10.158  1.00  1.09           C  
ATOM   1352  H   ALA A  90       8.028  -2.331 -11.509  1.00  1.09           H  
ATOM   1353  HA  ALA A  90       7.892   0.510 -11.753  1.00  1.09           H  
ATOM   1354 1HB  ALA A  90       9.398   0.533  -9.797  1.00  1.09           H  
ATOM   1355 2HB  ALA A  90       8.087  -0.657  -9.589  1.00  1.09           H  
ATOM   1356 3HB  ALA A  90       9.712  -1.201 -10.041  1.00  1.09           H  
ATOM   1357  N   SER A  91      10.681  -0.906 -12.800  1.00  1.08           N  
ATOM   1358  CA  SER A  91      11.902  -0.634 -13.540  1.00  1.08           C  
ATOM   1359  C   SER A  91      11.551  -0.015 -14.888  1.00  1.08           C  
ATOM   1360  O   SER A  91      12.167   0.974 -15.305  1.00  1.08           O  
ATOM   1361  CB  SER A  91      12.669  -1.925 -13.767  1.00  1.08           C  
ATOM   1362  OG  SER A  91      13.067  -2.502 -12.565  1.00  1.08           O  
ATOM   1363  H   SER A  91      10.482  -1.863 -12.506  1.00  1.08           H  
ATOM   1364  HA  SER A  91      12.512   0.071 -12.974  1.00  1.08           H  
ATOM   1365 1HB  SER A  91      12.058  -2.626 -14.333  1.00  1.08           H  
ATOM   1366 2HB  SER A  91      13.549  -1.707 -14.346  1.00  1.08           H  
ATOM   1367  HG  SER A  91      12.228  -2.704 -12.081  1.00  1.08           H  
ATOM   1368  N   GLU A  92      10.535  -0.580 -15.560  1.00  1.07           N  
ATOM   1369  CA  GLU A  92      10.089  -0.050 -16.842  1.00  1.07           C  
ATOM   1370  C   GLU A  92       9.529   1.356 -16.689  1.00  1.07           C  
ATOM   1371  O   GLU A  92       9.842   2.250 -17.482  1.00  1.07           O  
ATOM   1372  CB  GLU A  92       9.053  -0.970 -17.502  1.00  1.07           C  
ATOM   1373  CG  GLU A  92       8.588  -0.468 -18.891  1.00  1.07           C  
ATOM   1374  CD  GLU A  92       7.663  -1.425 -19.639  1.00  1.07           C  
ATOM   1375  OE1 GLU A  92       7.414  -2.499 -19.160  1.00  1.07           O  
ATOM   1376  OE2 GLU A  92       7.196  -1.049 -20.698  1.00  1.07           O  
ATOM   1377  H   GLU A  92      10.078  -1.407 -15.169  1.00  1.07           H  
ATOM   1378  HA  GLU A  92      10.946   0.007 -17.505  1.00  1.07           H  
ATOM   1379 1HB  GLU A  92       9.472  -1.971 -17.617  1.00  1.07           H  
ATOM   1380 2HB  GLU A  92       8.176  -1.054 -16.856  1.00  1.07           H  
ATOM   1381 1HG  GLU A  92       8.066   0.477 -18.748  1.00  1.07           H  
ATOM   1382 2HG  GLU A  92       9.467  -0.270 -19.504  1.00  1.07           H  
ATOM   1383  N   ALA A  93       8.722   1.577 -15.647  1.00  1.08           N  
ATOM   1384  CA  ALA A  93       8.133   2.887 -15.411  1.00  1.08           C  
ATOM   1385  C   ALA A  93       9.201   3.954 -15.250  1.00  1.08           C  
ATOM   1386  O   ALA A  93       9.116   5.041 -15.836  1.00  1.08           O  
ATOM   1387  CB  ALA A  93       7.309   2.837 -14.148  1.00  1.08           C  
ATOM   1388  H   ALA A  93       8.484   0.804 -15.023  1.00  1.08           H  
ATOM   1389  HA  ALA A  93       7.510   3.149 -16.265  1.00  1.08           H  
ATOM   1390 1HB  ALA A  93       6.877   3.793 -13.955  1.00  1.08           H  
ATOM   1391 2HB  ALA A  93       6.527   2.089 -14.253  1.00  1.08           H  
ATOM   1392 3HB  ALA A  93       7.947   2.572 -13.311  1.00  1.08           H  
ATOM   1393  N   ILE A  94      10.248   3.612 -14.506  1.00  1.09           N  
ATOM   1394  CA  ILE A  94      11.338   4.533 -14.282  1.00  1.09           C  
ATOM   1395  C   ILE A  94      12.125   4.796 -15.552  1.00  1.09           C  
ATOM   1396  O   ILE A  94      12.375   5.959 -15.880  1.00  1.09           O  
ATOM   1397  CB  ILE A  94      12.260   4.004 -13.188  1.00  1.09           C  
ATOM   1398  CG1 ILE A  94      11.506   4.044 -11.810  1.00  1.09           C  
ATOM   1399  CG2 ILE A  94      13.507   4.803 -13.159  1.00  1.09           C  
ATOM   1400  CD1 ILE A  94      12.197   3.297 -10.687  1.00  1.09           C  
ATOM   1401  H   ILE A  94      10.263   2.699 -14.049  1.00  1.09           H  
ATOM   1402  HA  ILE A  94      10.925   5.472 -13.938  1.00  1.09           H  
ATOM   1403  HB  ILE A  94      12.502   2.960 -13.395  1.00  1.09           H  
ATOM   1404 1HG1 ILE A  94      11.387   5.075 -11.507  1.00  1.09           H  
ATOM   1405 2HG1 ILE A  94      10.516   3.613 -11.947  1.00  1.09           H  
ATOM   1406 1HG2 ILE A  94      14.141   4.396 -12.399  1.00  1.09           H  
ATOM   1407 2HG2 ILE A  94      14.012   4.740 -14.120  1.00  1.09           H  
ATOM   1408 3HG2 ILE A  94      13.260   5.837 -12.943  1.00  1.09           H  
ATOM   1409 1HD1 ILE A  94      11.601   3.378  -9.778  1.00  1.09           H  
ATOM   1410 2HD1 ILE A  94      12.298   2.246 -10.964  1.00  1.09           H  
ATOM   1411 3HD1 ILE A  94      13.182   3.726 -10.513  1.00  1.09           H  
ATOM   1412  N   SER A  95      12.465   3.750 -16.300  1.00  1.13           N  
ATOM   1413  CA  SER A  95      13.215   3.938 -17.533  1.00  1.13           C  
ATOM   1414  C   SER A  95      12.440   4.809 -18.513  1.00  1.13           C  
ATOM   1415  O   SER A  95      12.964   5.790 -19.036  1.00  1.13           O  
ATOM   1416  CB  SER A  95      13.531   2.602 -18.171  1.00  1.13           C  
ATOM   1417  OG  SER A  95      14.237   2.767 -19.375  1.00  1.13           O  
ATOM   1418  H   SER A  95      12.225   2.805 -15.998  1.00  1.13           H  
ATOM   1419  HA  SER A  95      14.156   4.435 -17.295  1.00  1.13           H  
ATOM   1420 1HB  SER A  95      14.133   2.035 -17.480  1.00  1.13           H  
ATOM   1421 2HB  SER A  95      12.609   2.049 -18.346  1.00  1.13           H  
ATOM   1422  HG  SER A  95      15.102   3.144 -19.117  1.00  1.13           H  
ATOM   1423  N   ARG A  96      11.163   4.515 -18.730  1.00  1.19           N  
ATOM   1424  CA  ARG A  96      10.397   5.334 -19.659  1.00  1.19           C  
ATOM   1425  C   ARG A  96      10.295   6.793 -19.199  1.00  1.19           C  
ATOM   1426  O   ARG A  96      10.322   7.709 -20.019  1.00  1.19           O  
ATOM   1427  CB  ARG A  96       9.003   4.765 -19.855  1.00  1.19           C  
ATOM   1428  CG  ARG A  96       8.940   3.478 -20.657  1.00  1.19           C  
ATOM   1429  CD  ARG A  96       7.540   3.019 -20.846  1.00  1.19           C  
ATOM   1430  NE  ARG A  96       7.466   1.756 -21.570  1.00  1.19           N  
ATOM   1431  CZ  ARG A  96       7.496   1.614 -22.902  1.00  1.19           C  
ATOM   1432  NH1 ARG A  96       7.605   2.656 -23.702  1.00  1.19           N  
ATOM   1433  NH2 ARG A  96       7.410   0.396 -23.379  1.00  1.19           N  
ATOM   1434  H   ARG A  96      10.728   3.713 -18.271  1.00  1.19           H  
ATOM   1435  HA  ARG A  96      10.910   5.318 -20.621  1.00  1.19           H  
ATOM   1436 1HB  ARG A  96       8.568   4.556 -18.871  1.00  1.19           H  
ATOM   1437 2HB  ARG A  96       8.370   5.505 -20.339  1.00  1.19           H  
ATOM   1438 1HG  ARG A  96       9.396   3.628 -21.634  1.00  1.19           H  
ATOM   1439 2HG  ARG A  96       9.484   2.698 -20.117  1.00  1.19           H  
ATOM   1440 1HD  ARG A  96       7.080   2.874 -19.866  1.00  1.19           H  
ATOM   1441 2HD  ARG A  96       6.981   3.765 -21.404  1.00  1.19           H  
ATOM   1442  HE  ARG A  96       7.381   0.883 -21.034  1.00  1.19           H  
ATOM   1443 1HH1 ARG A  96       7.668   3.586 -23.314  1.00  1.19           H  
ATOM   1444 2HH1 ARG A  96       7.623   2.523 -24.702  1.00  1.19           H  
ATOM   1445 1HH2 ARG A  96       7.322  -0.375 -22.700  1.00  1.19           H  
ATOM   1446 2HH2 ARG A  96       7.426   0.227 -24.371  1.00  1.19           H  
ATOM   1447  N   SER A  97      10.175   7.010 -17.888  1.00  1.28           N  
ATOM   1448  CA  SER A  97      10.040   8.347 -17.334  1.00  1.28           C  
ATOM   1449  C   SER A  97      11.324   9.181 -17.385  1.00  1.28           C  
ATOM   1450  O   SER A  97      11.294  10.382 -17.672  1.00  1.28           O  
ATOM   1451  CB  SER A  97       9.638   8.222 -15.890  1.00  1.28           C  
ATOM   1452  OG  SER A  97       8.390   7.616 -15.763  1.00  1.28           O  
ATOM   1453  H   SER A  97      10.130   6.221 -17.242  1.00  1.28           H  
ATOM   1454  HA  SER A  97       9.262   8.869 -17.890  1.00  1.28           H  
ATOM   1455 1HB  SER A  97      10.381   7.642 -15.348  1.00  1.28           H  
ATOM   1456 2HB  SER A  97       9.609   9.215 -15.441  1.00  1.28           H  
ATOM   1457  HG  SER A  97       8.498   6.690 -16.088  1.00  1.28           H  
ATOM   1458  N   LEU A  98      12.456   8.548 -17.069  1.00  1.40           N  
ATOM   1459  CA  LEU A  98      13.730   9.254 -16.976  1.00  1.40           C  
ATOM   1460  C   LEU A  98      14.712   9.027 -18.132  1.00  1.40           C  
ATOM   1461  O   LEU A  98      15.745   9.698 -18.192  1.00  1.40           O  
ATOM   1462  CB  LEU A  98      14.432   8.860 -15.678  1.00  1.40           C  
ATOM   1463  CG  LEU A  98      13.650   9.119 -14.394  1.00  1.40           C  
ATOM   1464  CD1 LEU A  98      14.494   8.668 -13.249  1.00  1.40           C  
ATOM   1465  CD2 LEU A  98      13.261  10.568 -14.292  1.00  1.40           C  
ATOM   1466  H   LEU A  98      12.418   7.555 -16.837  1.00  1.40           H  
ATOM   1467  HA  LEU A  98      13.513  10.321 -16.937  1.00  1.40           H  
ATOM   1468 1HB  LEU A  98      14.640   7.791 -15.720  1.00  1.40           H  
ATOM   1469 2HB  LEU A  98      15.377   9.396 -15.611  1.00  1.40           H  
ATOM   1470  HG  LEU A  98      12.742   8.512 -14.399  1.00  1.40           H  
ATOM   1471 1HD1 LEU A  98      13.966   8.806 -12.313  1.00  1.40           H  
ATOM   1472 2HD1 LEU A  98      14.717   7.625 -13.396  1.00  1.40           H  
ATOM   1473 3HD1 LEU A  98      15.419   9.242 -13.226  1.00  1.40           H  
ATOM   1474 1HD2 LEU A  98      12.699  10.738 -13.374  1.00  1.40           H  
ATOM   1475 2HD2 LEU A  98      14.140  11.180 -14.285  1.00  1.40           H  
ATOM   1476 3HD2 LEU A  98      12.649  10.821 -15.150  1.00  1.40           H  
ATOM   1477  N   ASP A  99      14.427   8.042 -18.997  1.00  1.53           N  
ATOM   1478  CA  ASP A  99      15.283   7.580 -20.106  1.00  1.53           C  
ATOM   1479  C   ASP A  99      16.551   6.852 -19.631  1.00  1.53           C  
ATOM   1480  O   ASP A  99      17.467   6.589 -20.415  1.00  1.53           O  
ATOM   1481  CB  ASP A  99      15.676   8.723 -21.060  1.00  1.53           C  
ATOM   1482  CG  ASP A  99      14.498   9.297 -21.866  1.00  1.53           C  
ATOM   1483  OD1 ASP A  99      13.708   8.538 -22.374  1.00  1.53           O  
ATOM   1484  OD2 ASP A  99      14.420  10.500 -21.972  1.00  1.53           O  
ATOM   1485  H   ASP A  99      13.563   7.522 -18.880  1.00  1.53           H  
ATOM   1486  HA  ASP A  99      14.700   6.864 -20.688  1.00  1.53           H  
ATOM   1487 1HB  ASP A  99      16.161   9.527 -20.526  1.00  1.53           H  
ATOM   1488 2HB  ASP A  99      16.408   8.344 -21.768  1.00  1.53           H  
ATOM   1489  N   ALA A 100      16.595   6.513 -18.348  1.00  1.66           N  
ATOM   1490  CA  ALA A 100      17.694   5.751 -17.784  1.00  1.66           C  
ATOM   1491  C   ALA A 100      17.633   4.311 -18.319  1.00  1.66           C  
ATOM   1492  O   ALA A 100      16.532   3.785 -18.479  1.00  1.66           O  
ATOM   1493  CB  ALA A 100      17.599   5.741 -16.262  1.00  1.66           C  
ATOM   1494  H   ALA A 100      15.823   6.779 -17.758  1.00  1.66           H  
ATOM   1495  HA  ALA A 100      18.621   6.240 -18.065  1.00  1.66           H  
ATOM   1496 1HB  ALA A 100      18.437   5.177 -15.861  1.00  1.66           H  
ATOM   1497 2HB  ALA A 100      17.639   6.767 -15.891  1.00  1.66           H  
ATOM   1498 3HB  ALA A 100      16.667   5.277 -15.948  1.00  1.66           H  
ATOM   1499  N   PRO A 101      18.756   3.645 -18.624  1.00  1.76           N  
ATOM   1500  CA  PRO A 101      18.823   2.233 -18.941  1.00  1.76           C  
ATOM   1501  C   PRO A 101      18.288   1.458 -17.761  1.00  1.76           C  
ATOM   1502  O   PRO A 101      18.598   1.804 -16.619  1.00  1.76           O  
ATOM   1503  CB  PRO A 101      20.321   1.989 -19.146  1.00  1.76           C  
ATOM   1504  CG  PRO A 101      20.867   3.335 -19.526  1.00  1.76           C  
ATOM   1505  CD  PRO A 101      20.019   4.337 -18.749  1.00  1.76           C  
ATOM   1506  HA  PRO A 101      18.239   2.031 -19.854  1.00  1.76           H  
ATOM   1507 1HB  PRO A 101      20.768   1.592 -18.222  1.00  1.76           H  
ATOM   1508 2HB  PRO A 101      20.476   1.230 -19.926  1.00  1.76           H  
ATOM   1509 1HG  PRO A 101      21.936   3.394 -19.274  1.00  1.76           H  
ATOM   1510 2HG  PRO A 101      20.790   3.478 -20.616  1.00  1.76           H  
ATOM   1511 1HD  PRO A 101      20.429   4.544 -17.753  1.00  1.76           H  
ATOM   1512 2HD  PRO A 101      19.924   5.237 -19.380  1.00  1.76           H  
ATOM   1513  N   LEU A 102      17.633   0.334 -18.011  1.00  1.78           N  
ATOM   1514  CA  LEU A 102      17.102  -0.475 -16.913  1.00  1.78           C  
ATOM   1515  C   LEU A 102      18.217  -0.957 -15.996  1.00  1.78           C  
ATOM   1516  O   LEU A 102      18.046  -1.022 -14.781  1.00  1.78           O  
ATOM   1517  CB  LEU A 102      16.359  -1.682 -17.498  1.00  1.78           C  
ATOM   1518  CG  LEU A 102      15.058  -1.341 -18.221  1.00  1.78           C  
ATOM   1519  CD1 LEU A 102      14.530  -2.560 -18.944  1.00  1.78           C  
ATOM   1520  CD2 LEU A 102      14.054  -0.895 -17.218  1.00  1.78           C  
ATOM   1521  H   LEU A 102      17.431   0.071 -18.967  1.00  1.78           H  
ATOM   1522  HA  LEU A 102      16.408   0.131 -16.337  1.00  1.78           H  
ATOM   1523 1HB  LEU A 102      17.012  -2.194 -18.200  1.00  1.78           H  
ATOM   1524 2HB  LEU A 102      16.118  -2.369 -16.685  1.00  1.78           H  
ATOM   1525  HG  LEU A 102      15.239  -0.541 -18.944  1.00  1.78           H  
ATOM   1526 1HD1 LEU A 102      13.596  -2.303 -19.450  1.00  1.78           H  
ATOM   1527 2HD1 LEU A 102      15.262  -2.891 -19.680  1.00  1.78           H  
ATOM   1528 3HD1 LEU A 102      14.346  -3.357 -18.227  1.00  1.78           H  
ATOM   1529 1HD2 LEU A 102      13.129  -0.648 -17.723  1.00  1.78           H  
ATOM   1530 2HD2 LEU A 102      13.882  -1.701 -16.531  1.00  1.78           H  
ATOM   1531 3HD2 LEU A 102      14.424  -0.030 -16.678  1.00  1.78           H  
ATOM   1532  N   LYS A 103      19.380  -1.233 -16.566  1.00  1.72           N  
ATOM   1533  CA  LYS A 103      20.534  -1.710 -15.813  1.00  1.72           C  
ATOM   1534  C   LYS A 103      21.033  -0.700 -14.772  1.00  1.72           C  
ATOM   1535  O   LYS A 103      21.737  -1.075 -13.835  1.00  1.72           O  
ATOM   1536  CB  LYS A 103      21.677  -2.061 -16.766  1.00  1.72           C  
ATOM   1537  CG  LYS A 103      21.423  -3.292 -17.634  1.00  1.72           C  
ATOM   1538  CD  LYS A 103      22.605  -3.571 -18.565  1.00  1.72           C  
ATOM   1539  CE  LYS A 103      22.356  -4.802 -19.434  1.00  1.72           C  
ATOM   1540  NZ  LYS A 103      23.487  -5.061 -20.368  1.00  1.72           N  
ATOM   1541  H   LYS A 103      19.459  -1.127 -17.567  1.00  1.72           H  
ATOM   1542  HA  LYS A 103      20.237  -2.613 -15.275  1.00  1.72           H  
ATOM   1543 1HB  LYS A 103      21.866  -1.215 -17.428  1.00  1.72           H  
ATOM   1544 2HB  LYS A 103      22.586  -2.234 -16.190  1.00  1.72           H  
ATOM   1545 1HG  LYS A 103      21.259  -4.161 -16.996  1.00  1.72           H  
ATOM   1546 2HG  LYS A 103      20.528  -3.131 -18.234  1.00  1.72           H  
ATOM   1547 1HD  LYS A 103      22.771  -2.709 -19.213  1.00  1.72           H  
ATOM   1548 2HD  LYS A 103      23.504  -3.735 -17.972  1.00  1.72           H  
ATOM   1549 1HE  LYS A 103      22.224  -5.671 -18.790  1.00  1.72           H  
ATOM   1550 2HE  LYS A 103      21.447  -4.652 -20.014  1.00  1.72           H  
ATOM   1551 1HZ  LYS A 103      23.285  -5.881 -20.922  1.00  1.72           H  
ATOM   1552 2HZ  LYS A 103      23.610  -4.265 -20.977  1.00  1.72           H  
ATOM   1553 3HZ  LYS A 103      24.333  -5.214 -19.838  1.00  1.72           H  
ATOM   1554  N   SER A 104      20.731   0.588 -14.968  1.00  1.59           N  
ATOM   1555  CA  SER A 104      21.184   1.620 -14.050  1.00  1.59           C  
ATOM   1556  C   SER A 104      20.173   1.884 -12.932  1.00  1.59           C  
ATOM   1557  O   SER A 104      20.425   2.713 -12.052  1.00  1.59           O  
ATOM   1558  CB  SER A 104      21.472   2.904 -14.794  1.00  1.59           C  
ATOM   1559  OG  SER A 104      20.301   3.486 -15.288  1.00  1.59           O  
ATOM   1560  H   SER A 104      20.120   0.863 -15.734  1.00  1.59           H  
ATOM   1561  HA  SER A 104      22.110   1.280 -13.588  1.00  1.59           H  
ATOM   1562 1HB  SER A 104      21.983   3.600 -14.135  1.00  1.59           H  
ATOM   1563 2HB  SER A 104      22.140   2.689 -15.624  1.00  1.59           H  
ATOM   1564  HG  SER A 104      19.771   2.755 -15.694  1.00  1.59           H  
ATOM   1565  N   VAL A 105      19.014   1.221 -12.985  1.00  1.44           N  
ATOM   1566  CA  VAL A 105      17.969   1.449 -11.998  1.00  1.44           C  
ATOM   1567  C   VAL A 105      18.093   0.384 -10.918  1.00  1.44           C  
ATOM   1568  O   VAL A 105      18.138  -0.810 -11.221  1.00  1.44           O  
ATOM   1569  CB  VAL A 105      16.569   1.352 -12.645  1.00  1.44           C  
ATOM   1570  CG1 VAL A 105      15.486   1.584 -11.576  1.00  1.44           C  
ATOM   1571  CG2 VAL A 105      16.445   2.352 -13.812  1.00  1.44           C  
ATOM   1572  H   VAL A 105      18.846   0.525 -13.711  1.00  1.44           H  
ATOM   1573  HA  VAL A 105      18.096   2.436 -11.549  1.00  1.44           H  
ATOM   1574  HB  VAL A 105      16.430   0.340 -13.033  1.00  1.44           H  
ATOM   1575 1HG1 VAL A 105      14.503   1.489 -12.030  1.00  1.44           H  
ATOM   1576 2HG1 VAL A 105      15.591   0.852 -10.789  1.00  1.44           H  
ATOM   1577 3HG1 VAL A 105      15.599   2.586 -11.153  1.00  1.44           H  
ATOM   1578 1HG2 VAL A 105      15.463   2.261 -14.274  1.00  1.44           H  
ATOM   1579 2HG2 VAL A 105      16.580   3.341 -13.448  1.00  1.44           H  
ATOM   1580 3HG2 VAL A 105      17.207   2.135 -14.550  1.00  1.44           H  
ATOM   1581  N   ARG A 106      18.165   0.801  -9.661  1.00  1.29           N  
ATOM   1582  CA  ARG A 106      18.320  -0.171  -8.580  1.00  1.29           C  
ATOM   1583  C   ARG A 106      17.057  -0.202  -7.744  1.00  1.29           C  
ATOM   1584  O   ARG A 106      16.588   0.848  -7.317  1.00  1.29           O  
ATOM   1585  CB  ARG A 106      19.504   0.203  -7.708  1.00  1.29           C  
ATOM   1586  CG  ARG A 106      20.862   0.180  -8.418  1.00  1.29           C  
ATOM   1587  CD  ARG A 106      21.975   0.686  -7.542  1.00  1.29           C  
ATOM   1588  NE  ARG A 106      23.282   0.538  -8.185  1.00  1.29           N  
ATOM   1589  CZ  ARG A 106      23.826   1.425  -9.053  1.00  1.29           C  
ATOM   1590  NH1 ARG A 106      23.177   2.517  -9.384  1.00  1.29           N  
ATOM   1591  NH2 ARG A 106      25.016   1.187  -9.579  1.00  1.29           N  
ATOM   1592  H   ARG A 106      18.113   1.807  -9.466  1.00  1.29           H  
ATOM   1593  HA  ARG A 106      18.487  -1.159  -9.005  1.00  1.29           H  
ATOM   1594 1HB  ARG A 106      19.344   1.176  -7.298  1.00  1.29           H  
ATOM   1595 2HB  ARG A 106      19.566  -0.498  -6.881  1.00  1.29           H  
ATOM   1596 1HG  ARG A 106      21.097  -0.840  -8.721  1.00  1.29           H  
ATOM   1597 2HG  ARG A 106      20.813   0.817  -9.308  1.00  1.29           H  
ATOM   1598 1HD  ARG A 106      21.822   1.744  -7.334  1.00  1.29           H  
ATOM   1599 2HD  ARG A 106      21.987   0.130  -6.606  1.00  1.29           H  
ATOM   1600  HE  ARG A 106      23.819  -0.290  -7.964  1.00  1.29           H  
ATOM   1601 1HH1 ARG A 106      22.262   2.704  -8.996  1.00  1.29           H  
ATOM   1602 2HH1 ARG A 106      23.584   3.171 -10.036  1.00  1.29           H  
ATOM   1603 1HH2 ARG A 106      25.519   0.345  -9.333  1.00  1.29           H  
ATOM   1604 2HH2 ARG A 106      25.408   1.834 -10.248  1.00  1.29           H  
ATOM   1605  N   ILE A 107      16.492  -1.393  -7.540  1.00  1.17           N  
ATOM   1606  CA  ILE A 107      15.255  -1.512  -6.770  1.00  1.17           C  
ATOM   1607  C   ILE A 107      15.357  -2.485  -5.614  1.00  1.17           C  
ATOM   1608  O   ILE A 107      15.734  -3.647  -5.791  1.00  1.17           O  
ATOM   1609  CB  ILE A 107      14.067  -1.920  -7.656  1.00  1.17           C  
ATOM   1610  CG1 ILE A 107      13.850  -0.871  -8.741  1.00  1.17           C  
ATOM   1611  CG2 ILE A 107      12.811  -2.069  -6.815  1.00  1.17           C  
ATOM   1612  CD1 ILE A 107      12.793  -1.226  -9.703  1.00  1.17           C  
ATOM   1613  H   ILE A 107      16.926  -2.222  -7.921  1.00  1.17           H  
ATOM   1614  HA  ILE A 107      15.024  -0.538  -6.354  1.00  1.17           H  
ATOM   1615  HB  ILE A 107      14.290  -2.862  -8.151  1.00  1.17           H  
ATOM   1616 1HG1 ILE A 107      13.606   0.057  -8.293  1.00  1.17           H  
ATOM   1617 2HG1 ILE A 107      14.767  -0.754  -9.298  1.00  1.17           H  
ATOM   1618 1HG2 ILE A 107      11.972  -2.347  -7.448  1.00  1.17           H  
ATOM   1619 2HG2 ILE A 107      12.954  -2.833  -6.055  1.00  1.17           H  
ATOM   1620 3HG2 ILE A 107      12.613  -1.118  -6.339  1.00  1.17           H  
ATOM   1621 1HD1 ILE A 107      12.704  -0.444 -10.455  1.00  1.17           H  
ATOM   1622 2HD1 ILE A 107      13.052  -2.157 -10.176  1.00  1.17           H  
ATOM   1623 3HD1 ILE A 107      11.852  -1.339  -9.181  1.00  1.17           H  
ATOM   1624  N   PHE A 108      14.981  -2.010  -4.436  1.00  1.10           N  
ATOM   1625  CA  PHE A 108      15.003  -2.831  -3.246  1.00  1.10           C  
ATOM   1626  C   PHE A 108      13.590  -2.975  -2.694  1.00  1.10           C  
ATOM   1627  O   PHE A 108      12.821  -2.016  -2.720  1.00  1.10           O  
ATOM   1628  CB  PHE A 108      15.909  -2.159  -2.222  1.00  1.10           C  
ATOM   1629  CG  PHE A 108      17.314  -2.004  -2.737  1.00  1.10           C  
ATOM   1630  CD1 PHE A 108      17.651  -0.892  -3.514  1.00  1.10           C  
ATOM   1631  CD2 PHE A 108      18.287  -2.953  -2.483  1.00  1.10           C  
ATOM   1632  CE1 PHE A 108      18.930  -0.742  -4.010  1.00  1.10           C  
ATOM   1633  CE2 PHE A 108      19.568  -2.800  -2.985  1.00  1.10           C  
ATOM   1634  CZ  PHE A 108      19.885  -1.691  -3.749  1.00  1.10           C  
ATOM   1635  H   PHE A 108      14.703  -1.032  -4.372  1.00  1.10           H  
ATOM   1636  HA  PHE A 108      15.389  -3.818  -3.496  1.00  1.10           H  
ATOM   1637 1HB  PHE A 108      15.516  -1.170  -1.975  1.00  1.10           H  
ATOM   1638 2HB  PHE A 108      15.935  -2.746  -1.303  1.00  1.10           H  
ATOM   1639  HD1 PHE A 108      16.886  -0.136  -3.726  1.00  1.10           H  
ATOM   1640  HD2 PHE A 108      18.036  -3.829  -1.885  1.00  1.10           H  
ATOM   1641  HE1 PHE A 108      19.181   0.122  -4.606  1.00  1.10           H  
ATOM   1642  HE2 PHE A 108      20.329  -3.552  -2.778  1.00  1.10           H  
ATOM   1643  HZ  PHE A 108      20.892  -1.572  -4.142  1.00  1.10           H  
ATOM   1644  N   ILE A 109      13.249  -4.171  -2.233  1.00  1.06           N  
ATOM   1645  CA  ILE A 109      11.929  -4.410  -1.658  1.00  1.06           C  
ATOM   1646  C   ILE A 109      12.033  -4.753  -0.173  1.00  1.06           C  
ATOM   1647  O   ILE A 109      12.838  -5.602   0.219  1.00  1.06           O  
ATOM   1648  CB  ILE A 109      11.189  -5.537  -2.405  1.00  1.06           C  
ATOM   1649  CG1 ILE A 109      11.089  -5.245  -3.903  1.00  1.06           C  
ATOM   1650  CG2 ILE A 109       9.797  -5.664  -1.852  1.00  1.06           C  
ATOM   1651  CD1 ILE A 109      10.307  -4.031  -4.242  1.00  1.06           C  
ATOM   1652  H   ILE A 109      13.920  -4.928  -2.264  1.00  1.06           H  
ATOM   1653  HA  ILE A 109      11.333  -3.504  -1.747  1.00  1.06           H  
ATOM   1654  HB  ILE A 109      11.720  -6.477  -2.280  1.00  1.06           H  
ATOM   1655 1HG1 ILE A 109      12.093  -5.128  -4.311  1.00  1.06           H  
ATOM   1656 2HG1 ILE A 109      10.606  -6.093  -4.387  1.00  1.06           H  
ATOM   1657 1HG2 ILE A 109       9.285  -6.449  -2.386  1.00  1.06           H  
ATOM   1658 2HG2 ILE A 109       9.834  -5.908  -0.794  1.00  1.06           H  
ATOM   1659 3HG2 ILE A 109       9.261  -4.720  -1.986  1.00  1.06           H  
ATOM   1660 1HD1 ILE A 109      10.278  -3.898  -5.316  1.00  1.06           H  
ATOM   1661 2HD1 ILE A 109       9.291  -4.145  -3.863  1.00  1.06           H  
ATOM   1662 3HD1 ILE A 109      10.773  -3.167  -3.787  1.00  1.06           H  
ATOM   1663  N   THR A 110      11.227  -4.087   0.644  1.00  1.08           N  
ATOM   1664  CA  THR A 110      11.197  -4.332   2.084  1.00  1.08           C  
ATOM   1665  C   THR A 110       9.846  -4.885   2.501  1.00  1.08           C  
ATOM   1666  O   THR A 110       8.811  -4.355   2.104  1.00  1.08           O  
ATOM   1667  CB  THR A 110      11.520  -3.048   2.879  1.00  1.08           C  
ATOM   1668  OG1 THR A 110      12.854  -2.608   2.548  1.00  1.08           O  
ATOM   1669  CG2 THR A 110      11.418  -3.301   4.376  1.00  1.08           C  
ATOM   1670  H   THR A 110      10.593  -3.398   0.237  1.00  1.08           H  
ATOM   1671  HA  THR A 110      11.949  -5.080   2.329  1.00  1.08           H  
ATOM   1672  HB  THR A 110      10.810  -2.262   2.602  1.00  1.08           H  
ATOM   1673  HG1 THR A 110      13.463  -3.354   2.646  1.00  1.08           H  
ATOM   1674 1HG2 THR A 110      11.647  -2.382   4.914  1.00  1.08           H  
ATOM   1675 2HG2 THR A 110      10.410  -3.621   4.630  1.00  1.08           H  
ATOM   1676 3HG2 THR A 110      12.124  -4.076   4.665  1.00  1.08           H  
ATOM   1677  N   GLU A 111       9.862  -5.963   3.286  1.00  1.13           N  
ATOM   1678  CA  GLU A 111       8.625  -6.580   3.761  1.00  1.13           C  
ATOM   1679  C   GLU A 111       8.267  -6.107   5.165  1.00  1.13           C  
ATOM   1680  O   GLU A 111       9.077  -6.209   6.089  1.00  1.13           O  
ATOM   1681  CB  GLU A 111       8.763  -8.099   3.766  1.00  1.13           C  
ATOM   1682  CG  GLU A 111       8.962  -8.736   2.397  1.00  1.13           C  
ATOM   1683  CD  GLU A 111       9.106 -10.241   2.472  1.00  1.13           C  
ATOM   1684  OE1 GLU A 111       8.967 -10.773   3.544  1.00  1.13           O  
ATOM   1685  OE2 GLU A 111       9.396 -10.856   1.459  1.00  1.13           O  
ATOM   1686  H   GLU A 111      10.752  -6.353   3.567  1.00  1.13           H  
ATOM   1687  HA  GLU A 111       7.812  -6.298   3.094  1.00  1.13           H  
ATOM   1688 1HB  GLU A 111       9.607  -8.384   4.397  1.00  1.13           H  
ATOM   1689 2HB  GLU A 111       7.866  -8.535   4.207  1.00  1.13           H  
ATOM   1690 1HG  GLU A 111       8.090  -8.505   1.794  1.00  1.13           H  
ATOM   1691 2HG  GLU A 111       9.837  -8.301   1.913  1.00  1.13           H  
ATOM   1692  N   ILE A 112       7.046  -5.605   5.317  1.00  1.23           N  
ATOM   1693  CA  ILE A 112       6.541  -5.109   6.588  1.00  1.23           C  
ATOM   1694  C   ILE A 112       5.290  -5.869   7.014  1.00  1.23           C  
ATOM   1695  O   ILE A 112       4.377  -6.076   6.213  1.00  1.23           O  
ATOM   1696  CB  ILE A 112       6.244  -3.598   6.503  1.00  1.23           C  
ATOM   1697  CG1 ILE A 112       7.492  -2.852   6.063  1.00  1.23           C  
ATOM   1698  CG2 ILE A 112       5.774  -3.060   7.845  1.00  1.23           C  
ATOM   1699  CD1 ILE A 112       7.538  -2.642   4.583  1.00  1.23           C  
ATOM   1700  H   ILE A 112       6.448  -5.522   4.495  1.00  1.23           H  
ATOM   1701  HA  ILE A 112       7.306  -5.262   7.349  1.00  1.23           H  
ATOM   1702  HB  ILE A 112       5.471  -3.425   5.751  1.00  1.23           H  
ATOM   1703 1HG1 ILE A 112       7.514  -1.877   6.550  1.00  1.23           H  
ATOM   1704 2HG1 ILE A 112       8.376  -3.408   6.368  1.00  1.23           H  
ATOM   1705 1HG2 ILE A 112       5.568  -1.993   7.764  1.00  1.23           H  
ATOM   1706 2HG2 ILE A 112       4.878  -3.563   8.145  1.00  1.23           H  
ATOM   1707 3HG2 ILE A 112       6.546  -3.220   8.594  1.00  1.23           H  
ATOM   1708 1HD1 ILE A 112       8.438  -2.097   4.308  1.00  1.23           H  
ATOM   1709 2HD1 ILE A 112       7.528  -3.590   4.076  1.00  1.23           H  
ATOM   1710 3HD1 ILE A 112       6.665  -2.082   4.289  1.00  1.23           H  
ATOM   1711  N   ALA A 113       5.273  -6.349   8.244  1.00  1.37           N  
ATOM   1712  CA  ALA A 113       4.098  -7.043   8.748  1.00  1.37           C  
ATOM   1713  C   ALA A 113       2.940  -6.072   8.833  1.00  1.37           C  
ATOM   1714  O   ALA A 113       3.144  -4.892   9.103  1.00  1.37           O  
ATOM   1715  CB  ALA A 113       4.355  -7.657  10.104  1.00  1.37           C  
ATOM   1716  H   ALA A 113       6.068  -6.197   8.849  1.00  1.37           H  
ATOM   1717  HA  ALA A 113       3.836  -7.820   8.042  1.00  1.37           H  
ATOM   1718 1HB  ALA A 113       3.457  -8.177  10.435  1.00  1.37           H  
ATOM   1719 2HB  ALA A 113       5.180  -8.368  10.030  1.00  1.37           H  
ATOM   1720 3HB  ALA A 113       4.597  -6.882  10.797  1.00  1.37           H  
ATOM   1721  N   LYS A 114       1.713  -6.554   8.714  1.00  1.55           N  
ATOM   1722  CA  LYS A 114       0.560  -5.655   8.845  1.00  1.55           C  
ATOM   1723  C   LYS A 114       0.517  -4.942  10.201  1.00  1.55           C  
ATOM   1724  O   LYS A 114       0.025  -3.821  10.293  1.00  1.55           O  
ATOM   1725  CB  LYS A 114      -0.738  -6.417   8.604  1.00  1.55           C  
ATOM   1726  CG  LYS A 114      -0.964  -6.801   7.148  1.00  1.55           C  
ATOM   1727  CD  LYS A 114      -2.239  -7.611   6.971  1.00  1.55           C  
ATOM   1728  CE  LYS A 114      -2.471  -7.974   5.508  1.00  1.55           C  
ATOM   1729  NZ  LYS A 114      -3.659  -8.863   5.334  1.00  1.55           N  
ATOM   1730  H   LYS A 114       1.577  -7.537   8.500  1.00  1.55           H  
ATOM   1731  HA  LYS A 114       0.649  -4.887   8.078  1.00  1.55           H  
ATOM   1732 1HB  LYS A 114      -0.737  -7.332   9.195  1.00  1.55           H  
ATOM   1733 2HB  LYS A 114      -1.586  -5.817   8.935  1.00  1.55           H  
ATOM   1734 1HG  LYS A 114      -1.047  -5.890   6.561  1.00  1.55           H  
ATOM   1735 2HG  LYS A 114      -0.113  -7.377   6.778  1.00  1.55           H  
ATOM   1736 1HD  LYS A 114      -2.167  -8.530   7.555  1.00  1.55           H  
ATOM   1737 2HD  LYS A 114      -3.093  -7.035   7.336  1.00  1.55           H  
ATOM   1738 1HE  LYS A 114      -2.632  -7.059   4.939  1.00  1.55           H  
ATOM   1739 2HE  LYS A 114      -1.587  -8.480   5.120  1.00  1.55           H  
ATOM   1740 1HZ  LYS A 114      -3.777  -9.076   4.354  1.00  1.55           H  
ATOM   1741 2HZ  LYS A 114      -3.512  -9.721   5.848  1.00  1.55           H  
ATOM   1742 3HZ  LYS A 114      -4.489  -8.407   5.680  1.00  1.55           H  
ATOM   1743  N   GLY A 115       1.081  -5.566  11.241  1.00  1.79           N  
ATOM   1744  CA  GLY A 115       1.086  -4.992  12.588  1.00  1.79           C  
ATOM   1745  C   GLY A 115       2.100  -3.852  12.749  1.00  1.79           C  
ATOM   1746  O   GLY A 115       2.174  -3.231  13.810  1.00  1.79           O  
ATOM   1747  H   GLY A 115       1.494  -6.475  11.089  1.00  1.79           H  
ATOM   1748 1HA  GLY A 115       0.088  -4.624  12.819  1.00  1.79           H  
ATOM   1749 2HA  GLY A 115       1.311  -5.777  13.309  1.00  1.79           H  
ATOM   1750  N   HIS A 116       2.893  -3.598  11.707  1.00  2.09           N  
ATOM   1751  CA  HIS A 116       3.877  -2.529  11.697  1.00  2.09           C  
ATOM   1752  C   HIS A 116       3.633  -1.563  10.542  1.00  2.09           C  
ATOM   1753  O   HIS A 116       4.530  -0.816  10.142  1.00  2.09           O  
ATOM   1754  CB  HIS A 116       5.294  -3.088  11.641  1.00  2.09           C  
ATOM   1755  CG  HIS A 116       5.659  -3.871  12.871  1.00  2.09           C  
ATOM   1756  ND1 HIS A 116       5.858  -3.267  14.097  1.00  2.09           N  
ATOM   1757  CD2 HIS A 116       5.868  -5.191  13.070  1.00  2.09           C  
ATOM   1758  CE1 HIS A 116       6.164  -4.182  14.993  1.00  2.09           C  
ATOM   1759  NE2 HIS A 116       6.181  -5.357  14.398  1.00  2.09           N  
ATOM   1760  H   HIS A 116       2.808  -4.150  10.856  1.00  2.09           H  
ATOM   1761  HA  HIS A 116       3.789  -1.955  12.617  1.00  2.09           H  
ATOM   1762 1HB  HIS A 116       5.377  -3.755  10.780  1.00  2.09           H  
ATOM   1763 2HB  HIS A 116       6.008  -2.279  11.507  1.00  2.09           H  
ATOM   1764  HD1 HIS A 116       5.777  -2.289  14.295  1.00  2.09           H  
ATOM   1765  HD2 HIS A 116       5.836  -6.050  12.423  1.00  2.09           H  
ATOM   1766  HE1 HIS A 116       6.354  -3.904  16.028  1.00  2.09           H  
ATOM   1767  N   ALA A 117       2.405  -1.546  10.034  1.00  2.48           N  
ATOM   1768  CA  ALA A 117       2.030  -0.671   8.933  1.00  2.48           C  
ATOM   1769  C   ALA A 117       0.624  -0.176   9.166  1.00  2.48           C  
ATOM   1770  O   ALA A 117      -0.137  -0.833   9.864  1.00  2.48           O  
ATOM   1771  CB  ALA A 117       2.109  -1.419   7.619  1.00  2.48           C  
ATOM   1772  H   ALA A 117       1.702  -2.199  10.386  1.00  2.48           H  
ATOM   1773  HA  ALA A 117       2.702   0.185   8.916  1.00  2.48           H  
ATOM   1774 1HB  ALA A 117       1.818  -0.763   6.802  1.00  2.48           H  
ATOM   1775 2HB  ALA A 117       3.121  -1.771   7.455  1.00  2.48           H  
ATOM   1776 3HB  ALA A 117       1.440  -2.270   7.665  1.00  2.48           H  
ATOM   1777  N   GLY A 118       0.252   0.953   8.574  1.00  2.94           N  
ATOM   1778  CA  GLY A 118      -1.097   1.461   8.797  1.00  2.94           C  
ATOM   1779  C   GLY A 118      -1.468   2.662   7.954  1.00  2.94           C  
ATOM   1780  O   GLY A 118      -0.714   3.082   7.073  1.00  2.94           O  
ATOM   1781  H   GLY A 118       0.899   1.466   7.995  1.00  2.94           H  
ATOM   1782 1HA  GLY A 118      -1.835   0.682   8.654  1.00  2.94           H  
ATOM   1783 2HA  GLY A 118      -1.157   1.752   9.842  1.00  2.94           H  
ATOM   1784  N   VAL A 119      -2.664   3.184   8.212  1.00  3.43           N  
ATOM   1785  CA  VAL A 119      -3.204   4.320   7.476  1.00  3.43           C  
ATOM   1786  C   VAL A 119      -3.601   5.426   8.434  1.00  3.43           C  
ATOM   1787  O   VAL A 119      -4.424   5.226   9.324  1.00  3.43           O  
ATOM   1788  CB  VAL A 119      -4.429   3.888   6.655  1.00  3.43           C  
ATOM   1789  CG1 VAL A 119      -4.991   5.073   5.909  1.00  3.43           C  
ATOM   1790  CG2 VAL A 119      -4.037   2.782   5.695  1.00  3.43           C  
ATOM   1791  H   VAL A 119      -3.193   2.766   8.978  1.00  3.43           H  
ATOM   1792  HA  VAL A 119      -2.438   4.696   6.797  1.00  3.43           H  
ATOM   1793  HB  VAL A 119      -5.208   3.530   7.327  1.00  3.43           H  
ATOM   1794 1HG1 VAL A 119      -5.867   4.763   5.340  1.00  3.43           H  
ATOM   1795 2HG1 VAL A 119      -5.279   5.849   6.619  1.00  3.43           H  
ATOM   1796 3HG1 VAL A 119      -4.237   5.467   5.228  1.00  3.43           H  
ATOM   1797 1HG2 VAL A 119      -4.905   2.481   5.116  1.00  3.43           H  
ATOM   1798 2HG2 VAL A 119      -3.260   3.145   5.023  1.00  3.43           H  
ATOM   1799 3HG2 VAL A 119      -3.664   1.931   6.253  1.00  3.43           H  
ATOM   1800  N   GLY A 120      -2.977   6.591   8.313  1.00  3.87           N  
ATOM   1801  CA  GLY A 120      -3.318   7.690   9.219  1.00  3.87           C  
ATOM   1802  C   GLY A 120      -2.782   7.425  10.625  1.00  3.87           C  
ATOM   1803  O   GLY A 120      -3.190   8.064  11.593  1.00  3.87           O  
ATOM   1804  H   GLY A 120      -2.294   6.723   7.582  1.00  3.87           H  
ATOM   1805 1HA  GLY A 120      -2.897   8.619   8.834  1.00  3.87           H  
ATOM   1806 2HA  GLY A 120      -4.399   7.818   9.253  1.00  3.87           H  
ATOM   1807  N   GLY A 121      -1.878   6.453  10.725  1.00  4.17           N  
ATOM   1808  CA  GLY A 121      -1.327   5.999  11.988  1.00  4.17           C  
ATOM   1809  C   GLY A 121      -2.070   4.775  12.552  1.00  4.17           C  
ATOM   1810  O   GLY A 121      -1.596   4.158  13.508  1.00  4.17           O  
ATOM   1811  H   GLY A 121      -1.581   5.996   9.879  1.00  4.17           H  
ATOM   1812 1HA  GLY A 121      -0.274   5.752  11.850  1.00  4.17           H  
ATOM   1813 2HA  GLY A 121      -1.366   6.813  12.711  1.00  4.17           H  
ATOM   1814  N   GLU A 122      -3.222   4.404  11.975  1.00  4.28           N  
ATOM   1815  CA  GLU A 122      -3.948   3.238  12.488  1.00  4.28           C  
ATOM   1816  C   GLU A 122      -3.433   1.972  11.819  1.00  4.28           C  
ATOM   1817  O   GLU A 122      -3.393   1.876  10.596  1.00  4.28           O  
ATOM   1818  CB  GLU A 122      -5.461   3.380  12.274  1.00  4.28           C  
ATOM   1819  CG  GLU A 122      -6.297   2.232  12.885  1.00  4.28           C  
ATOM   1820  CD  GLU A 122      -7.801   2.416  12.744  1.00  4.28           C  
ATOM   1821  OE1 GLU A 122      -8.221   3.341  12.096  1.00  4.28           O  
ATOM   1822  OE2 GLU A 122      -8.525   1.637  13.321  1.00  4.28           O  
ATOM   1823  H   GLU A 122      -3.605   4.912  11.178  1.00  4.28           H  
ATOM   1824  HA  GLU A 122      -3.768   3.155  13.561  1.00  4.28           H  
ATOM   1825 1HB  GLU A 122      -5.804   4.318  12.710  1.00  4.28           H  
ATOM   1826 2HB  GLU A 122      -5.671   3.423  11.203  1.00  4.28           H  
ATOM   1827 1HG  GLU A 122      -6.013   1.303  12.393  1.00  4.28           H  
ATOM   1828 2HG  GLU A 122      -6.042   2.135  13.939  1.00  4.28           H  
ATOM   1829  N   LEU A 123      -3.062   0.983  12.616  1.00  4.24           N  
ATOM   1830  CA  LEU A 123      -2.476  -0.234  12.059  1.00  4.24           C  
ATOM   1831  C   LEU A 123      -3.415  -0.980  11.128  1.00  4.24           C  
ATOM   1832  O   LEU A 123      -4.625  -1.033  11.361  1.00  4.24           O  
ATOM   1833  CB  LEU A 123      -2.005  -1.166  13.170  1.00  4.24           C  
ATOM   1834  CG  LEU A 123      -0.817  -0.644  13.979  1.00  4.24           C  
ATOM   1835  CD1 LEU A 123      -0.523  -1.611  15.112  1.00  4.24           C  
ATOM   1836  CD2 LEU A 123       0.384  -0.488  13.044  1.00  4.24           C  
ATOM   1837  H   LEU A 123      -3.129   1.101  13.617  1.00  4.24           H  
ATOM   1838  HA  LEU A 123      -1.604   0.061  11.493  1.00  4.24           H  
ATOM   1839 1HB  LEU A 123      -2.828  -1.363  13.849  1.00  4.24           H  
ATOM   1840 2HB  LEU A 123      -1.695  -2.112  12.712  1.00  4.24           H  
ATOM   1841  HG  LEU A 123      -1.064   0.322  14.419  1.00  4.24           H  
ATOM   1842 1HD1 LEU A 123       0.323  -1.244  15.695  1.00  4.24           H  
ATOM   1843 2HD1 LEU A 123      -1.398  -1.698  15.756  1.00  4.24           H  
ATOM   1844 3HD1 LEU A 123      -0.278  -2.588  14.697  1.00  4.24           H  
ATOM   1845 1HD2 LEU A 123       1.244  -0.122  13.600  1.00  4.24           H  
ATOM   1846 2HD2 LEU A 123       0.623  -1.448  12.602  1.00  4.24           H  
ATOM   1847 3HD2 LEU A 123       0.140   0.216  12.251  1.00  4.24           H  
ATOM   1848  N   LEU A 124      -2.828  -1.609  10.111  1.00  4.14           N  
ATOM   1849  CA  LEU A 124      -3.577  -2.356   9.106  1.00  4.14           C  
ATOM   1850  C   LEU A 124      -4.378  -3.502   9.688  1.00  4.14           C  
ATOM   1851  O   LEU A 124      -5.435  -3.867   9.168  1.00  4.14           O  
ATOM   1852  CB  LEU A 124      -2.664  -2.907   8.031  1.00  4.14           C  
ATOM   1853  CG  LEU A 124      -2.038  -1.908   7.142  1.00  4.14           C  
ATOM   1854  CD1 LEU A 124      -1.174  -2.624   6.231  1.00  4.14           C  
ATOM   1855  CD2 LEU A 124      -3.093  -1.078   6.420  1.00  4.14           C  
ATOM   1856  H   LEU A 124      -1.819  -1.504  10.012  1.00  4.14           H  
ATOM   1857  HA  LEU A 124      -4.239  -1.671   8.627  1.00  4.14           H  
ATOM   1858 1HB  LEU A 124      -1.848  -3.440   8.522  1.00  4.14           H  
ATOM   1859 2HB  LEU A 124      -3.212  -3.604   7.433  1.00  4.14           H  
ATOM   1860  HG  LEU A 124      -1.429  -1.275   7.715  1.00  4.14           H  
ATOM   1861 1HD1 LEU A 124      -0.664  -1.920   5.580  1.00  4.14           H  
ATOM   1862 2HD1 LEU A 124      -0.451  -3.184   6.806  1.00  4.14           H  
ATOM   1863 3HD1 LEU A 124      -1.780  -3.296   5.651  1.00  4.14           H  
ATOM   1864 1HD2 LEU A 124      -2.598  -0.350   5.777  1.00  4.14           H  
ATOM   1865 2HD2 LEU A 124      -3.713  -1.717   5.817  1.00  4.14           H  
ATOM   1866 3HD2 LEU A 124      -3.707  -0.553   7.150  1.00  4.14           H  
ATOM   1867  N   SER A 125      -3.951  -4.026  10.831  1.00  4.09           N  
ATOM   1868  CA  SER A 125      -4.691  -5.100  11.483  1.00  4.09           C  
ATOM   1869  C   SER A 125      -6.115  -4.632  11.872  1.00  4.09           C  
ATOM   1870  O   SER A 125      -7.001  -5.451  12.131  1.00  4.09           O  
ATOM   1871  CB  SER A 125      -3.936  -5.574  12.706  1.00  4.09           C  
ATOM   1872  OG  SER A 125      -3.898  -4.576  13.688  1.00  4.09           O  
ATOM   1873  H   SER A 125      -3.088  -3.683  11.235  1.00  4.09           H  
ATOM   1874  HA  SER A 125      -4.784  -5.933  10.783  1.00  4.09           H  
ATOM   1875 1HB  SER A 125      -4.421  -6.464  13.107  1.00  4.09           H  
ATOM   1876 2HB  SER A 125      -2.920  -5.849  12.424  1.00  4.09           H  
ATOM   1877  HG  SER A 125      -4.814  -4.337  13.846  1.00  4.09           H  
ATOM   1878  N   LYS A 126      -6.331  -3.311  11.937  1.00  4.15           N  
ATOM   1879  CA  LYS A 126      -7.641  -2.745  12.215  1.00  4.15           C  
ATOM   1880  C   LYS A 126      -8.230  -2.155  10.928  1.00  4.15           C  
ATOM   1881  O   LYS A 126      -9.391  -2.394  10.599  1.00  4.15           O  
ATOM   1882  CB  LYS A 126      -7.546  -1.655  13.279  1.00  4.15           C  
ATOM   1883  CG  LYS A 126      -7.144  -2.131  14.669  1.00  4.15           C  
ATOM   1884  CD  LYS A 126      -7.154  -0.968  15.652  1.00  4.15           C  
ATOM   1885  CE  LYS A 126      -6.787  -1.411  17.062  1.00  4.15           C  
ATOM   1886  NZ  LYS A 126      -6.781  -0.269  18.015  1.00  4.15           N  
ATOM   1887  H   LYS A 126      -5.571  -2.665  11.745  1.00  4.15           H  
ATOM   1888  HA  LYS A 126      -8.305  -3.536  12.562  1.00  4.15           H  
ATOM   1889 1HB  LYS A 126      -6.807  -0.919  12.962  1.00  4.15           H  
ATOM   1890 2HB  LYS A 126      -8.501  -1.131  13.356  1.00  4.15           H  
ATOM   1891 1HG  LYS A 126      -7.836  -2.899  15.010  1.00  4.15           H  
ATOM   1892 2HG  LYS A 126      -6.142  -2.554  14.627  1.00  4.15           H  
ATOM   1893 1HD  LYS A 126      -6.443  -0.207  15.315  1.00  4.15           H  
ATOM   1894 2HD  LYS A 126      -8.147  -0.516  15.663  1.00  4.15           H  
ATOM   1895 1HE  LYS A 126      -7.511  -2.151  17.401  1.00  4.15           H  
ATOM   1896 2HE  LYS A 126      -5.796  -1.866  17.049  1.00  4.15           H  
ATOM   1897 1HZ  LYS A 126      -6.536  -0.600  18.937  1.00  4.15           H  
ATOM   1898 2HZ  LYS A 126      -6.106   0.419  17.714  1.00  4.15           H  
ATOM   1899 3HZ  LYS A 126      -7.700   0.151  18.040  1.00  4.15           H  
ATOM   1900  N   VAL A 127      -7.398  -1.464  10.149  1.00  4.35           N  
ATOM   1901  CA  VAL A 127      -7.846  -0.772   8.934  1.00  4.35           C  
ATOM   1902  C   VAL A 127      -8.438  -1.729   7.908  1.00  4.35           C  
ATOM   1903  O   VAL A 127      -9.415  -1.410   7.233  1.00  4.35           O  
ATOM   1904  CB  VAL A 127      -6.691  -0.037   8.236  1.00  4.35           C  
ATOM   1905  CG1 VAL A 127      -7.141   0.512   6.907  1.00  4.35           C  
ATOM   1906  CG2 VAL A 127      -6.128   1.064   9.117  1.00  4.35           C  
ATOM   1907  H   VAL A 127      -6.432  -1.352  10.454  1.00  4.35           H  
ATOM   1908  HA  VAL A 127      -8.612  -0.044   9.219  1.00  4.35           H  
ATOM   1909  HB  VAL A 127      -5.952  -0.736   8.016  1.00  4.35           H  
ATOM   1910 1HG1 VAL A 127      -6.304   0.986   6.414  1.00  4.35           H  
ATOM   1911 2HG1 VAL A 127      -7.513  -0.300   6.289  1.00  4.35           H  
ATOM   1912 3HG1 VAL A 127      -7.934   1.244   7.065  1.00  4.35           H  
ATOM   1913 1HG2 VAL A 127      -5.296   1.546   8.618  1.00  4.35           H  
ATOM   1914 2HG2 VAL A 127      -6.902   1.806   9.332  1.00  4.35           H  
ATOM   1915 3HG2 VAL A 127      -5.784   0.642  10.043  1.00  4.35           H  
ATOM   1916  N   LEU A 128      -7.811  -2.893   7.761  1.00  4.65           N  
ATOM   1917  CA  LEU A 128      -8.216  -3.864   6.767  1.00  4.65           C  
ATOM   1918  C   LEU A 128      -9.219  -4.908   7.276  1.00  4.65           C  
ATOM   1919  O   LEU A 128      -9.500  -5.871   6.556  1.00  4.65           O  
ATOM   1920  CB  LEU A 128      -6.978  -4.612   6.267  1.00  4.65           C  
ATOM   1921  CG  LEU A 128      -5.881  -3.739   5.653  1.00  4.65           C  
ATOM   1922  CD1 LEU A 128      -4.702  -4.628   5.242  1.00  4.65           C  
ATOM   1923  CD2 LEU A 128      -6.430  -2.955   4.491  1.00  4.65           C  
ATOM   1924  H   LEU A 128      -7.005  -3.114   8.345  1.00  4.65           H  
ATOM   1925  HA  LEU A 128      -8.673  -3.329   5.937  1.00  4.65           H  
ATOM   1926 1HB  LEU A 128      -6.541  -5.146   7.111  1.00  4.65           H  
ATOM   1927 2HB  LEU A 128      -7.287  -5.340   5.521  1.00  4.65           H  
ATOM   1928  HG  LEU A 128      -5.526  -3.044   6.413  1.00  4.65           H  
ATOM   1929 1HD1 LEU A 128      -3.906  -4.014   4.827  1.00  4.65           H  
ATOM   1930 2HD1 LEU A 128      -4.336  -5.162   6.114  1.00  4.65           H  
ATOM   1931 3HD1 LEU A 128      -5.032  -5.340   4.494  1.00  4.65           H  
ATOM   1932 1HD2 LEU A 128      -5.645  -2.324   4.075  1.00  4.65           H  
ATOM   1933 2HD2 LEU A 128      -6.788  -3.643   3.726  1.00  4.65           H  
ATOM   1934 3HD2 LEU A 128      -7.255  -2.331   4.835  1.00  4.65           H  
ATOM   1935  N   ARG A 129      -9.717  -4.771   8.514  1.00  4.99           N  
ATOM   1936  CA  ARG A 129     -10.626  -5.785   9.045  1.00  4.99           C  
ATOM   1937  C   ARG A 129     -11.920  -5.182   9.595  1.00  4.99           C  
ATOM   1938  O   ARG A 129     -12.906  -5.079   8.862  1.00  4.99           O  
ATOM   1939  OXT ARG A 129     -12.076  -5.137  10.814  1.00  4.99           O  
ATOM   1940  CB  ARG A 129      -9.937  -6.616  10.128  1.00  4.99           C  
ATOM   1941  CG  ARG A 129      -8.741  -7.454   9.625  1.00  4.99           C  
ATOM   1942  CD  ARG A 129      -8.347  -8.558  10.578  1.00  4.99           C  
ATOM   1943  NE  ARG A 129      -7.830  -8.073  11.850  1.00  4.99           N  
ATOM   1944  CZ  ARG A 129      -7.646  -8.844  12.943  1.00  4.99           C  
ATOM   1945  NH1 ARG A 129      -7.929 -10.132  12.902  1.00  4.99           N  
ATOM   1946  NH2 ARG A 129      -7.187  -8.304  14.055  1.00  4.99           N  
ATOM   1947  H   ARG A 129      -9.492  -3.954   9.086  1.00  4.99           H  
ATOM   1948  HA  ARG A 129     -10.896  -6.460   8.237  1.00  4.99           H  
ATOM   1949 1HB  ARG A 129      -9.554  -5.949  10.908  1.00  4.99           H  
ATOM   1950 2HB  ARG A 129     -10.653  -7.291  10.592  1.00  4.99           H  
ATOM   1951 1HG  ARG A 129      -8.990  -7.902   8.663  1.00  4.99           H  
ATOM   1952 2HG  ARG A 129      -7.876  -6.794   9.504  1.00  4.99           H  
ATOM   1953 1HD  ARG A 129      -9.220  -9.174  10.784  1.00  4.99           H  
ATOM   1954 2HD  ARG A 129      -7.577  -9.170  10.114  1.00  4.99           H  
ATOM   1955  HE  ARG A 129      -7.578  -7.082  11.925  1.00  4.99           H  
ATOM   1956 1HH1 ARG A 129      -8.282 -10.543  12.050  1.00  4.99           H  
ATOM   1957 2HH1 ARG A 129      -7.792 -10.705  13.722  1.00  4.99           H  
ATOM   1958 1HH2 ARG A 129      -6.995  -7.308  14.085  1.00  4.99           H  
ATOM   1959 2HH2 ARG A 129      -7.050  -8.874  14.875  1.00  4.99           H  
TER    1960
ENDMDL

REMARK ID 191445 MODEL 5 2022-01-22_00000102_1_11
PFRMAT TS
TARGET 2022-01-22_00000102_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.081  -0.036   0.118  1.00  1.08           N  
ATOM      2  CA  PRO A   1       1.347   0.081   0.354  1.00  1.08           C  
ATOM      3  C   PRO A   1       1.893   1.492   0.156  1.00  1.08           C  
ATOM      4  O   PRO A   1       1.279   2.330  -0.516  1.00  1.08           O  
ATOM      5  CB  PRO A   1       1.923  -0.878  -0.680  1.00  1.08           C  
ATOM      6  CG  PRO A   1       1.012  -0.764  -1.821  1.00  1.08           C  
ATOM      7  CD  PRO A   1      -0.358  -0.580  -1.221  1.00  1.08           C  
ATOM      8  HA  PRO A   1       1.569  -0.270   1.373  1.00  1.08           H  
ATOM      9 1HB  PRO A   1       2.961  -0.588  -0.918  1.00  1.08           H  
ATOM     10 2HB  PRO A   1       1.967  -1.891  -0.265  1.00  1.08           H  
ATOM     11 1HG  PRO A   1       1.304   0.118  -2.385  1.00  1.08           H  
ATOM     12 2HG  PRO A   1       1.090  -1.632  -2.486  1.00  1.08           H  
ATOM     13 1HD  PRO A   1      -0.942   0.137  -1.804  1.00  1.08           H  
ATOM     14 2HD  PRO A   1      -0.883  -1.540  -1.135  1.00  1.08           H  
ATOM     15 1H   PRO A   1      -0.631   0.912  -0.034  1.00  1.08           H  
ATOM     16 2H   PRO A   1      -0.609  -0.550   0.706  1.00  1.08           H  
ATOM     17  N   ILE A   2       3.047   1.742   0.768  1.00  1.01           N  
ATOM     18  CA  ILE A   2       3.686   3.055   0.678  1.00  1.01           C  
ATOM     19  C   ILE A   2       5.105   2.942   0.142  1.00  1.01           C  
ATOM     20  O   ILE A   2       5.898   2.156   0.650  1.00  1.01           O  
ATOM     21  CB  ILE A   2       3.770   3.770   2.050  1.00  1.01           C  
ATOM     22  CG1 ILE A   2       2.382   3.963   2.667  1.00  1.01           C  
ATOM     23  CG2 ILE A   2       4.448   5.143   1.864  1.00  1.01           C  
ATOM     24  CD1 ILE A   2       2.434   4.485   4.075  1.00  1.01           C  
ATOM     25  H   ILE A   2       3.492   0.978   1.276  1.00  1.01           H  
ATOM     26  HA  ILE A   2       3.112   3.676   0.000  1.00  1.01           H  
ATOM     27  HB  ILE A   2       4.356   3.177   2.741  1.00  1.01           H  
ATOM     28 1HG1 ILE A   2       1.818   4.649   2.078  1.00  1.01           H  
ATOM     29 2HG1 ILE A   2       1.861   3.009   2.680  1.00  1.01           H  
ATOM     30 1HG2 ILE A   2       4.516   5.646   2.824  1.00  1.01           H  
ATOM     31 2HG2 ILE A   2       5.449   5.015   1.460  1.00  1.01           H  
ATOM     32 3HG2 ILE A   2       3.862   5.751   1.176  1.00  1.01           H  
ATOM     33 1HD1 ILE A   2       1.419   4.597   4.459  1.00  1.01           H  
ATOM     34 2HD1 ILE A   2       2.986   3.785   4.703  1.00  1.01           H  
ATOM     35 3HD1 ILE A   2       2.933   5.454   4.085  1.00  1.01           H  
ATOM     36  N   ALA A   3       5.429   3.695  -0.891  1.00  0.97           N  
ATOM     37  CA  ALA A   3       6.790   3.661  -1.393  1.00  0.97           C  
ATOM     38  C   ALA A   3       7.475   4.974  -1.122  1.00  0.97           C  
ATOM     39  O   ALA A   3       6.896   6.026  -1.370  1.00  0.97           O  
ATOM     40  CB  ALA A   3       6.808   3.378  -2.877  1.00  0.97           C  
ATOM     41  H   ALA A   3       4.734   4.310  -1.303  1.00  0.97           H  
ATOM     42  HA  ALA A   3       7.338   2.885  -0.873  1.00  0.97           H  
ATOM     43 1HB  ALA A   3       7.841   3.345  -3.225  1.00  0.97           H  
ATOM     44 2HB  ALA A   3       6.337   2.428  -3.047  1.00  0.97           H  
ATOM     45 3HB  ALA A   3       6.272   4.154  -3.399  1.00  0.97           H  
ATOM     46  N   GLN A   4       8.708   4.917  -0.650  1.00  0.96           N  
ATOM     47  CA  GLN A   4       9.467   6.135  -0.475  1.00  0.96           C  
ATOM     48  C   GLN A   4      10.711   6.044  -1.314  1.00  0.96           C  
ATOM     49  O   GLN A   4      11.471   5.075  -1.222  1.00  0.96           O  
ATOM     50  CB  GLN A   4       9.822   6.419   0.986  1.00  0.96           C  
ATOM     51  CG  GLN A   4      10.581   7.761   1.160  1.00  0.96           C  
ATOM     52  CD  GLN A   4      10.766   8.158   2.605  1.00  0.96           C  
ATOM     53  OE1 GLN A   4      10.541   7.342   3.503  1.00  0.96           O  
ATOM     54  NE2 GLN A   4      11.178   9.402   2.861  1.00  0.96           N  
ATOM     55  H   GLN A   4       9.120   4.013  -0.418  1.00  0.96           H  
ATOM     56  HA  GLN A   4       8.881   6.967  -0.841  1.00  0.96           H  
ATOM     57 1HB  GLN A   4       8.909   6.458   1.582  1.00  0.96           H  
ATOM     58 2HB  GLN A   4      10.445   5.614   1.377  1.00  0.96           H  
ATOM     59 1HG  GLN A   4      11.565   7.673   0.700  1.00  0.96           H  
ATOM     60 2HG  GLN A   4      10.022   8.546   0.658  1.00  0.96           H  
ATOM     61 1HE2 GLN A   4      11.312   9.695   3.806  1.00  0.96           H  
ATOM     62 2HE2 GLN A   4      11.368  10.070   2.115  1.00  0.96           H  
ATOM     63  N   ILE A   5      10.902   7.029  -2.167  1.00  0.98           N  
ATOM     64  CA  ILE A   5      12.054   7.027  -3.043  1.00  0.98           C  
ATOM     65  C   ILE A   5      12.898   8.244  -2.776  1.00  0.98           C  
ATOM     66  O   ILE A   5      12.394   9.370  -2.796  1.00  0.98           O  
ATOM     67  CB  ILE A   5      11.646   6.961  -4.523  1.00  0.98           C  
ATOM     68  CG1 ILE A   5      10.754   5.735  -4.759  1.00  0.98           C  
ATOM     69  CG2 ILE A   5      12.902   6.819  -5.376  1.00  0.98           C  
ATOM     70  CD1 ILE A   5       9.300   6.025  -4.680  1.00  0.98           C  
ATOM     71  H   ILE A   5      10.230   7.799  -2.189  1.00  0.98           H  
ATOM     72  HA  ILE A   5      12.663   6.154  -2.828  1.00  0.98           H  
ATOM     73  HB  ILE A   5      11.109   7.844  -4.802  1.00  0.98           H  
ATOM     74 1HG1 ILE A   5      10.975   5.319  -5.739  1.00  0.98           H  
ATOM     75 2HG1 ILE A   5      10.981   4.992  -4.010  1.00  0.98           H  
ATOM     76 1HG2 ILE A   5      12.627   6.755  -6.411  1.00  0.98           H  
ATOM     77 2HG2 ILE A   5      13.542   7.665  -5.222  1.00  0.98           H  
ATOM     78 3HG2 ILE A   5      13.435   5.915  -5.088  1.00  0.98           H  
ATOM     79 1HD1 ILE A   5       8.745   5.116  -4.846  1.00  0.98           H  
ATOM     80 2HD1 ILE A   5       9.052   6.425  -3.697  1.00  0.98           H  
ATOM     81 3HD1 ILE A   5       9.034   6.753  -5.436  1.00  0.98           H  
ATOM     82  N   HIS A   6      14.164   8.001  -2.499  1.00  1.06           N  
ATOM     83  CA  HIS A   6      15.105   9.052  -2.230  1.00  1.06           C  
ATOM     84  C   HIS A   6      15.966   9.186  -3.471  1.00  1.06           C  
ATOM     85  O   HIS A   6      16.580   8.218  -3.940  1.00  1.06           O  
ATOM     86  CB  HIS A   6      16.002   8.731  -1.052  1.00  1.06           C  
ATOM     87  CG  HIS A   6      15.326   8.426   0.242  1.00  1.06           C  
ATOM     88  ND1 HIS A   6      15.286   9.312   1.290  1.00  1.06           N  
ATOM     89  CD2 HIS A   6      14.678   7.312   0.663  1.00  1.06           C  
ATOM     90  CE1 HIS A   6      14.645   8.763   2.304  1.00  1.06           C  
ATOM     91  NE2 HIS A   6      14.270   7.546   1.952  1.00  1.06           N  
ATOM     92  H   HIS A   6      14.491   7.041  -2.500  1.00  1.06           H  
ATOM     93  HA  HIS A   6      14.595   9.985  -2.044  1.00  1.06           H  
ATOM     94 1HB  HIS A   6      16.647   7.966  -1.304  1.00  1.06           H  
ATOM     95 2HB  HIS A   6      16.594   9.598  -0.888  1.00  1.06           H  
ATOM     96  HD2 HIS A   6      14.519   6.395   0.085  1.00  1.06           H  
ATOM     97  HE1 HIS A   6      14.461   9.232   3.270  1.00  1.06           H  
ATOM     98  HE2 HIS A   6      13.764   6.885   2.534  1.00  1.06           H  
ATOM     99  N   ILE A   7      15.987  10.372  -4.025  1.00  1.15           N  
ATOM    100  CA  ILE A   7      16.724  10.620  -5.247  1.00  1.15           C  
ATOM    101  C   ILE A   7      17.676  11.752  -4.957  1.00  1.15           C  
ATOM    102  O   ILE A   7      17.548  12.400  -3.922  1.00  1.15           O  
ATOM    103  CB  ILE A   7      15.763  10.993  -6.386  1.00  1.15           C  
ATOM    104  CG1 ILE A   7      15.070  12.283  -6.074  1.00  1.15           C  
ATOM    105  CG2 ILE A   7      14.706   9.918  -6.548  1.00  1.15           C  
ATOM    106  CD1 ILE A   7      14.269  12.792  -7.206  1.00  1.15           C  
ATOM    107  H   ILE A   7      15.461  11.124  -3.579  1.00  1.15           H  
ATOM    108  HA  ILE A   7      17.297   9.738  -5.527  1.00  1.15           H  
ATOM    109  HB  ILE A   7      16.314  11.099  -7.310  1.00  1.15           H  
ATOM    110 1HG1 ILE A   7      14.417  12.145  -5.210  1.00  1.15           H  
ATOM    111 2HG1 ILE A   7      15.819  13.037  -5.824  1.00  1.15           H  
ATOM    112 1HG2 ILE A   7      14.032  10.190  -7.357  1.00  1.15           H  
ATOM    113 2HG2 ILE A   7      15.183   8.969  -6.772  1.00  1.15           H  
ATOM    114 3HG2 ILE A   7      14.139   9.836  -5.623  1.00  1.15           H  
ATOM    115 1HD1 ILE A   7      13.819  13.727  -6.906  1.00  1.15           H  
ATOM    116 2HD1 ILE A   7      14.908  12.953  -8.059  1.00  1.15           H  
ATOM    117 3HD1 ILE A   7      13.498  12.068  -7.462  1.00  1.15           H  
ATOM    118  N   LEU A   8      18.642  11.991  -5.817  1.00  1.25           N  
ATOM    119  CA  LEU A   8      19.523  13.102  -5.528  1.00  1.25           C  
ATOM    120  C   LEU A   8      18.838  14.421  -5.849  1.00  1.25           C  
ATOM    121  O   LEU A   8      17.913  14.477  -6.654  1.00  1.25           O  
ATOM    122  CB  LEU A   8      20.833  12.968  -6.300  1.00  1.25           C  
ATOM    123  CG  LEU A   8      21.833  11.931  -5.729  1.00  1.25           C  
ATOM    124  CD1 LEU A   8      22.188  12.310  -4.293  1.00  1.25           C  
ATOM    125  CD2 LEU A   8      21.216  10.528  -5.784  1.00  1.25           C  
ATOM    126  H   LEU A   8      18.756  11.433  -6.655  1.00  1.25           H  
ATOM    127  HA  LEU A   8      19.758  13.086  -4.466  1.00  1.25           H  
ATOM    128 1HB  LEU A   8      20.604  12.686  -7.329  1.00  1.25           H  
ATOM    129 2HB  LEU A   8      21.332  13.936  -6.309  1.00  1.25           H  
ATOM    130  HG  LEU A   8      22.746  11.952  -6.316  1.00  1.25           H  
ATOM    131 1HD1 LEU A   8      22.903  11.598  -3.898  1.00  1.25           H  
ATOM    132 2HD1 LEU A   8      22.616  13.306  -4.274  1.00  1.25           H  
ATOM    133 3HD1 LEU A   8      21.289  12.301  -3.679  1.00  1.25           H  
ATOM    134 1HD2 LEU A   8      21.927   9.801  -5.395  1.00  1.25           H  
ATOM    135 2HD2 LEU A   8      20.314  10.494  -5.187  1.00  1.25           H  
ATOM    136 3HD2 LEU A   8      20.974  10.268  -6.816  1.00  1.25           H  
ATOM    137  N   GLU A   9      19.348  15.500  -5.293  1.00  1.31           N  
ATOM    138  CA  GLU A   9      18.839  16.838  -5.581  1.00  1.31           C  
ATOM    139  C   GLU A   9      18.917  17.221  -7.069  1.00  1.31           C  
ATOM    140  O   GLU A   9      18.141  18.041  -7.553  1.00  1.31           O  
ATOM    141  CB  GLU A   9      19.605  17.864  -4.733  1.00  1.31           C  
ATOM    142  CG  GLU A   9      21.104  18.000  -5.081  1.00  1.31           C  
ATOM    143  CD  GLU A   9      21.862  18.952  -4.165  1.00  1.31           C  
ATOM    144  OE1 GLU A   9      21.250  19.572  -3.328  1.00  1.31           O  
ATOM    145  OE2 GLU A   9      23.063  19.038  -4.302  1.00  1.31           O  
ATOM    146  H   GLU A   9      20.073  15.374  -4.591  1.00  1.31           H  
ATOM    147  HA  GLU A   9      17.785  16.864  -5.288  1.00  1.31           H  
ATOM    148 1HB  GLU A   9      19.143  18.844  -4.843  1.00  1.31           H  
ATOM    149 2HB  GLU A   9      19.534  17.584  -3.678  1.00  1.31           H  
ATOM    150 1HG  GLU A   9      21.565  17.011  -5.021  1.00  1.31           H  
ATOM    151 2HG  GLU A   9      21.198  18.353  -6.104  1.00  1.31           H  
ATOM    152  N   GLY A  10      19.832  16.604  -7.817  1.00  1.31           N  
ATOM    153  CA  GLY A  10      20.044  16.923  -9.234  1.00  1.31           C  
ATOM    154  C   GLY A  10      19.028  16.316 -10.219  1.00  1.31           C  
ATOM    155  O   GLY A  10      19.421  15.682 -11.200  1.00  1.31           O  
ATOM    156  H   GLY A  10      20.412  15.911  -7.373  1.00  1.31           H  
ATOM    157 1HA  GLY A  10      20.037  18.007  -9.347  1.00  1.31           H  
ATOM    158 2HA  GLY A  10      21.042  16.597  -9.516  1.00  1.31           H  
ATOM    159  N   HIS A  11      17.738  16.534  -9.961  1.00  1.26           N  
ATOM    160  CA  HIS A  11      16.649  16.025 -10.812  1.00  1.26           C  
ATOM    161  C   HIS A  11      15.540  17.061 -10.997  1.00  1.26           C  
ATOM    162  O   HIS A  11      15.325  17.916 -10.137  1.00  1.26           O  
ATOM    163  CB  HIS A  11      16.050  14.710 -10.280  1.00  1.26           C  
ATOM    164  CG  HIS A  11      17.000  13.529 -10.317  1.00  1.26           C  
ATOM    165  ND1 HIS A  11      17.404  12.948 -11.500  1.00  1.26           N  
ATOM    166  CD2 HIS A  11      17.576  12.806  -9.335  1.00  1.26           C  
ATOM    167  CE1 HIS A  11      18.207  11.933 -11.238  1.00  1.26           C  
ATOM    168  NE2 HIS A  11      18.321  11.822  -9.926  1.00  1.26           N  
ATOM    169  H   HIS A  11      17.531  17.091  -9.132  1.00  1.26           H  
ATOM    170  HA  HIS A  11      17.043  15.812 -11.805  1.00  1.26           H  
ATOM    171 1HB  HIS A  11      15.736  14.861  -9.247  1.00  1.26           H  
ATOM    172 2HB  HIS A  11      15.160  14.455 -10.860  1.00  1.26           H  
ATOM    173  HD1 HIS A  11      17.143  13.250 -12.422  1.00  1.26           H  
ATOM    174  HD2 HIS A  11      17.538  12.862  -8.274  1.00  1.26           H  
ATOM    175  HE1 HIS A  11      18.637  11.344 -12.052  1.00  1.26           H  
ATOM    176  N   SER A  12      14.845  17.001 -12.135  1.00  1.17           N  
ATOM    177  CA  SER A  12      13.757  17.950 -12.392  1.00  1.17           C  
ATOM    178  C   SER A  12      12.432  17.541 -11.778  1.00  1.17           C  
ATOM    179  O   SER A  12      12.214  16.367 -11.464  1.00  1.17           O  
ATOM    180  CB  SER A  12      13.541  18.131 -13.880  1.00  1.17           C  
ATOM    181  OG  SER A  12      13.016  16.962 -14.475  1.00  1.17           O  
ATOM    182  H   SER A  12      15.070  16.266 -12.812  1.00  1.17           H  
ATOM    183  HA  SER A  12      14.042  18.913 -11.964  1.00  1.17           H  
ATOM    184 1HB  SER A  12      12.865  18.966 -14.057  1.00  1.17           H  
ATOM    185 2HB  SER A  12      14.492  18.378 -14.348  1.00  1.17           H  
ATOM    186  HG  SER A  12      13.133  17.079 -15.430  1.00  1.17           H  
ATOM    187  N   ASP A  13      11.508  18.503 -11.696  1.00  1.08           N  
ATOM    188  CA  ASP A  13      10.163  18.213 -11.220  1.00  1.08           C  
ATOM    189  C   ASP A  13       9.447  17.229 -12.130  1.00  1.08           C  
ATOM    190  O   ASP A  13       8.705  16.369 -11.654  1.00  1.08           O  
ATOM    191  CB  ASP A  13       9.354  19.498 -11.055  1.00  1.08           C  
ATOM    192  CG  ASP A  13       9.793  20.363  -9.820  1.00  1.08           C  
ATOM    193  OD1 ASP A  13      10.518  19.868  -8.945  1.00  1.08           O  
ATOM    194  OD2 ASP A  13       9.398  21.499  -9.772  1.00  1.08           O  
ATOM    195  H   ASP A  13      11.751  19.447 -11.961  1.00  1.08           H  
ATOM    196  HA  ASP A  13      10.239  17.752 -10.252  1.00  1.08           H  
ATOM    197 1HB  ASP A  13       9.448  20.103 -11.957  1.00  1.08           H  
ATOM    198 2HB  ASP A  13       8.298  19.247 -10.946  1.00  1.08           H  
ATOM    199  N   GLU A  14       9.685  17.333 -13.439  1.00  1.01           N  
ATOM    200  CA  GLU A  14       9.057  16.416 -14.379  1.00  1.01           C  
ATOM    201  C   GLU A  14       9.551  14.993 -14.127  1.00  1.01           C  
ATOM    202  O   GLU A  14       8.772  14.031 -14.174  1.00  1.01           O  
ATOM    203  CB  GLU A  14       9.345  16.843 -15.821  1.00  1.01           C  
ATOM    204  CG  GLU A  14       8.640  18.136 -16.242  1.00  1.01           C  
ATOM    205  CD  GLU A  14       8.970  18.572 -17.654  1.00  1.01           C  
ATOM    206  OE1 GLU A  14       9.823  17.968 -18.262  1.00  1.01           O  
ATOM    207  OE2 GLU A  14       8.366  19.509 -18.120  1.00  1.01           O  
ATOM    208  H   GLU A  14      10.308  18.050 -13.775  1.00  1.01           H  
ATOM    209  HA  GLU A  14       7.978  16.435 -14.219  1.00  1.01           H  
ATOM    210 1HB  GLU A  14      10.418  16.990 -15.946  1.00  1.01           H  
ATOM    211 2HB  GLU A  14       9.039  16.051 -16.503  1.00  1.01           H  
ATOM    212 1HG  GLU A  14       7.563  17.988 -16.162  1.00  1.01           H  
ATOM    213 2HG  GLU A  14       8.921  18.926 -15.547  1.00  1.01           H  
ATOM    214  N   GLN A  15      10.847  14.841 -13.817  1.00  0.96           N  
ATOM    215  CA  GLN A  15      11.360  13.507 -13.514  1.00  0.96           C  
ATOM    216  C   GLN A  15      10.728  12.950 -12.242  1.00  0.96           C  
ATOM    217  O   GLN A  15      10.369  11.771 -12.190  1.00  0.96           O  
ATOM    218  CB  GLN A  15      12.883  13.514 -13.396  1.00  0.96           C  
ATOM    219  CG  GLN A  15      13.619  13.697 -14.720  1.00  0.96           C  
ATOM    220  CD  GLN A  15      15.138  13.861 -14.560  1.00  0.96           C  
ATOM    221  OE1 GLN A  15      15.639  14.707 -13.786  1.00  0.96           O  
ATOM    222  NE2 GLN A  15      15.896  13.038 -15.300  1.00  0.96           N  
ATOM    223  H   GLN A  15      11.482  15.645 -13.811  1.00  0.96           H  
ATOM    224  HA  GLN A  15      11.093  12.843 -14.337  1.00  0.96           H  
ATOM    225 1HB  GLN A  15      13.188  14.314 -12.723  1.00  0.96           H  
ATOM    226 2HB  GLN A  15      13.210  12.583 -12.962  1.00  0.96           H  
ATOM    227 1HG  GLN A  15      13.441  12.808 -15.327  1.00  0.96           H  
ATOM    228 2HG  GLN A  15      13.223  14.568 -15.228  1.00  0.96           H  
ATOM    229 1HE2 GLN A  15      16.896  13.079 -15.254  1.00  0.96           H  
ATOM    230 2HE2 GLN A  15      15.470  12.366 -15.923  1.00  0.96           H  
ATOM    231  N   LYS A  16      10.538  13.805 -11.227  1.00  0.93           N  
ATOM    232  CA  LYS A  16       9.914  13.357  -9.982  1.00  0.93           C  
ATOM    233  C   LYS A  16       8.458  12.961 -10.202  1.00  0.93           C  
ATOM    234  O   LYS A  16       8.025  11.905  -9.738  1.00  0.93           O  
ATOM    235  CB  LYS A  16      10.010  14.448  -8.917  1.00  0.93           C  
ATOM    236  CG  LYS A  16      11.407  14.642  -8.374  1.00  0.93           C  
ATOM    237  CD  LYS A  16      11.458  15.661  -7.223  1.00  0.93           C  
ATOM    238  CE  LYS A  16      11.233  17.029  -7.793  1.00  0.93           C  
ATOM    239  NZ  LYS A  16      11.468  18.133  -6.868  1.00  0.93           N  
ATOM    240  H   LYS A  16      10.868  14.769 -11.318  1.00  0.93           H  
ATOM    241  HA  LYS A  16      10.449  12.477  -9.625  1.00  0.93           H  
ATOM    242 1HB  LYS A  16       9.677  15.396  -9.340  1.00  0.93           H  
ATOM    243 2HB  LYS A  16       9.349  14.207  -8.084  1.00  0.93           H  
ATOM    244 1HG  LYS A  16      11.752  13.686  -8.025  1.00  0.93           H  
ATOM    245 2HG  LYS A  16      12.064  14.981  -9.178  1.00  0.93           H  
ATOM    246 1HD  LYS A  16      10.689  15.441  -6.483  1.00  0.93           H  
ATOM    247 2HD  LYS A  16      12.432  15.648  -6.735  1.00  0.93           H  
ATOM    248 1HE  LYS A  16      11.894  17.153  -8.651  1.00  0.93           H  
ATOM    249 2HE  LYS A  16      10.201  17.084  -8.124  1.00  0.93           H  
ATOM    250 1HZ  LYS A  16      11.263  18.988  -7.424  1.00  0.93           H  
ATOM    251 2HZ  LYS A  16      10.863  18.080  -6.073  1.00  0.93           H  
ATOM    252 3HZ  LYS A  16      12.455  18.127  -6.550  1.00  0.93           H  
ATOM    253  N   GLU A  17       7.702  13.772 -10.953  1.00  0.92           N  
ATOM    254  CA  GLU A  17       6.307  13.427 -11.217  1.00  0.92           C  
ATOM    255  C   GLU A  17       6.217  12.114 -11.966  1.00  0.92           C  
ATOM    256  O   GLU A  17       5.392  11.250 -11.644  1.00  0.92           O  
ATOM    257  CB  GLU A  17       5.586  14.513 -12.018  1.00  0.92           C  
ATOM    258  CG  GLU A  17       4.112  14.164 -12.303  1.00  0.92           C  
ATOM    259  CD  GLU A  17       3.327  15.245 -13.032  1.00  0.92           C  
ATOM    260  OE1 GLU A  17       3.859  16.300 -13.278  1.00  0.92           O  
ATOM    261  OE2 GLU A  17       2.184  14.984 -13.362  1.00  0.92           O  
ATOM    262  H   GLU A  17       8.093  14.638 -11.323  1.00  0.92           H  
ATOM    263  HA  GLU A  17       5.796  13.308 -10.263  1.00  0.92           H  
ATOM    264 1HB  GLU A  17       5.623  15.457 -11.473  1.00  0.92           H  
ATOM    265 2HB  GLU A  17       6.098  14.663 -12.971  1.00  0.92           H  
ATOM    266 1HG  GLU A  17       4.093  13.256 -12.907  1.00  0.92           H  
ATOM    267 2HG  GLU A  17       3.618  13.940 -11.358  1.00  0.92           H  
ATOM    268  N   THR A  18       7.084  11.952 -12.964  1.00  0.91           N  
ATOM    269  CA  THR A  18       7.090  10.752 -13.766  1.00  0.91           C  
ATOM    270  C   THR A  18       7.388   9.552 -12.885  1.00  0.91           C  
ATOM    271  O   THR A  18       6.668   8.556 -12.938  1.00  0.91           O  
ATOM    272  CB  THR A  18       8.134  10.853 -14.887  1.00  0.91           C  
ATOM    273  OG1 THR A  18       7.821  11.968 -15.738  1.00  0.91           O  
ATOM    274  CG2 THR A  18       8.151   9.570 -15.705  1.00  0.91           C  
ATOM    275  H   THR A  18       7.743  12.697 -13.196  1.00  0.91           H  
ATOM    276  HA  THR A  18       6.103  10.619 -14.210  1.00  0.91           H  
ATOM    277  HB  THR A  18       9.120  11.011 -14.448  1.00  0.91           H  
ATOM    278  HG1 THR A  18       7.968  12.802 -15.227  1.00  0.91           H  
ATOM    279 1HG2 THR A  18       8.900   9.649 -16.490  1.00  0.91           H  
ATOM    280 2HG2 THR A  18       8.395   8.727 -15.057  1.00  0.91           H  
ATOM    281 3HG2 THR A  18       7.172   9.404 -16.151  1.00  0.91           H  
ATOM    282  N   LEU A  19       8.406   9.675 -12.023  1.00  0.90           N  
ATOM    283  CA  LEU A  19       8.795   8.596 -11.130  1.00  0.90           C  
ATOM    284  C   LEU A  19       7.611   8.173 -10.287  1.00  0.90           C  
ATOM    285  O   LEU A  19       7.284   6.990 -10.228  1.00  0.90           O  
ATOM    286  CB  LEU A  19       9.964   8.999 -10.224  1.00  0.90           C  
ATOM    287  CG  LEU A  19      10.586   7.836  -9.409  1.00  0.90           C  
ATOM    288  CD1 LEU A  19      11.993   8.185  -9.076  1.00  0.90           C  
ATOM    289  CD2 LEU A  19       9.812   7.594  -8.173  1.00  0.90           C  
ATOM    290  H   LEU A  19       8.957  10.533 -12.016  1.00  0.90           H  
ATOM    291  HA  LEU A  19       9.100   7.741 -11.728  1.00  0.90           H  
ATOM    292 1HB  LEU A  19      10.746   9.444 -10.838  1.00  0.90           H  
ATOM    293 2HB  LEU A  19       9.613   9.756  -9.522  1.00  0.90           H  
ATOM    294  HG  LEU A  19      10.592   6.931 -10.019  1.00  0.90           H  
ATOM    295 1HD1 LEU A  19      12.457   7.381  -8.534  1.00  0.90           H  
ATOM    296 2HD1 LEU A  19      12.520   8.347  -9.994  1.00  0.90           H  
ATOM    297 3HD1 LEU A  19      12.012   9.093  -8.474  1.00  0.90           H  
ATOM    298 1HD2 LEU A  19      10.271   6.786  -7.617  1.00  0.90           H  
ATOM    299 2HD2 LEU A  19       9.832   8.486  -7.600  1.00  0.90           H  
ATOM    300 3HD2 LEU A  19       8.785   7.336  -8.416  1.00  0.90           H  
ATOM    301  N   ILE A  20       6.930   9.143  -9.676  1.00  0.89           N  
ATOM    302  CA  ILE A  20       5.788   8.835  -8.835  1.00  0.89           C  
ATOM    303  C   ILE A  20       4.711   8.099  -9.598  1.00  0.89           C  
ATOM    304  O   ILE A  20       4.181   7.085  -9.124  1.00  0.89           O  
ATOM    305  CB  ILE A  20       5.171  10.130  -8.283  1.00  0.89           C  
ATOM    306  CG1 ILE A  20       6.105  10.761  -7.289  1.00  0.89           C  
ATOM    307  CG2 ILE A  20       3.802   9.860  -7.688  1.00  0.89           C  
ATOM    308  CD1 ILE A  20       5.725  12.175  -6.931  1.00  0.89           C  
ATOM    309  H   ILE A  20       7.234  10.113  -9.779  1.00  0.89           H  
ATOM    310  HA  ILE A  20       6.123   8.211  -8.017  1.00  0.89           H  
ATOM    311  HB  ILE A  20       5.063  10.843  -9.101  1.00  0.89           H  
ATOM    312 1HG1 ILE A  20       6.104  10.166  -6.380  1.00  0.89           H  
ATOM    313 2HG1 ILE A  20       7.110  10.759  -7.704  1.00  0.89           H  
ATOM    314 1HG2 ILE A  20       3.376  10.791  -7.321  1.00  0.89           H  
ATOM    315 2HG2 ILE A  20       3.145   9.439  -8.446  1.00  0.89           H  
ATOM    316 3HG2 ILE A  20       3.895   9.173  -6.889  1.00  0.89           H  
ATOM    317 1HD1 ILE A  20       6.425  12.583  -6.213  1.00  0.89           H  
ATOM    318 2HD1 ILE A  20       5.739  12.786  -7.833  1.00  0.89           H  
ATOM    319 3HD1 ILE A  20       4.726  12.181  -6.500  1.00  0.89           H  
ATOM    320  N   ARG A  21       4.380   8.581 -10.792  1.00  0.89           N  
ATOM    321  CA  ARG A  21       3.350   7.919 -11.567  1.00  0.89           C  
ATOM    322  C   ARG A  21       3.758   6.501 -11.978  1.00  0.89           C  
ATOM    323  O   ARG A  21       2.949   5.570 -11.889  1.00  0.89           O  
ATOM    324  CB  ARG A  21       3.020   8.747 -12.799  1.00  0.89           C  
ATOM    325  CG  ARG A  21       2.259  10.048 -12.502  1.00  0.89           C  
ATOM    326  CD  ARG A  21       1.944  10.806 -13.745  1.00  0.89           C  
ATOM    327  NE  ARG A  21       1.275  12.078 -13.468  1.00  0.89           N  
ATOM    328  CZ  ARG A  21      -0.034  12.239 -13.244  1.00  0.89           C  
ATOM    329  NH1 ARG A  21      -0.866  11.215 -13.247  1.00  0.89           N  
ATOM    330  NH2 ARG A  21      -0.460  13.459 -13.023  1.00  0.89           N  
ATOM    331  H   ARG A  21       4.838   9.420 -11.155  1.00  0.89           H  
ATOM    332  HA  ARG A  21       2.454   7.854 -10.952  1.00  0.89           H  
ATOM    333 1HB  ARG A  21       3.952   9.016 -13.305  1.00  0.89           H  
ATOM    334 2HB  ARG A  21       2.430   8.153 -13.494  1.00  0.89           H  
ATOM    335 1HG  ARG A  21       1.327   9.816 -11.992  1.00  0.89           H  
ATOM    336 2HG  ARG A  21       2.873  10.686 -11.862  1.00  0.89           H  
ATOM    337 1HD  ARG A  21       2.875  11.023 -14.271  1.00  0.89           H  
ATOM    338 2HD  ARG A  21       1.296  10.211 -14.384  1.00  0.89           H  
ATOM    339  HE  ARG A  21       1.834  12.943 -13.447  1.00  0.89           H  
ATOM    340 1HH1 ARG A  21      -0.518  10.283 -13.420  1.00  0.89           H  
ATOM    341 2HH1 ARG A  21      -1.850  11.364 -13.076  1.00  0.89           H  
ATOM    342 1HH2 ARG A  21       0.238  14.219 -13.041  1.00  0.89           H  
ATOM    343 2HH2 ARG A  21      -1.434  13.644 -12.849  1.00  0.89           H  
ATOM    344  N   ASP A  22       5.022   6.311 -12.357  1.00  0.90           N  
ATOM    345  CA  ASP A  22       5.469   4.999 -12.799  1.00  0.90           C  
ATOM    346  C   ASP A  22       5.620   4.011 -11.635  1.00  0.90           C  
ATOM    347  O   ASP A  22       5.290   2.832 -11.784  1.00  0.90           O  
ATOM    348  CB  ASP A  22       6.738   5.126 -13.635  1.00  0.90           C  
ATOM    349  CG  ASP A  22       6.472   5.794 -14.987  1.00  0.90           C  
ATOM    350  OD1 ASP A  22       5.321   5.953 -15.333  1.00  0.90           O  
ATOM    351  OD2 ASP A  22       7.409   6.085 -15.688  1.00  0.90           O  
ATOM    352  H   ASP A  22       5.668   7.101 -12.394  1.00  0.90           H  
ATOM    353  HA  ASP A  22       4.704   4.598 -13.462  1.00  0.90           H  
ATOM    354 1HB  ASP A  22       7.491   5.706 -13.085  1.00  0.90           H  
ATOM    355 2HB  ASP A  22       7.136   4.148 -13.838  1.00  0.90           H  
ATOM    356  N   VAL A  23       6.078   4.475 -10.469  1.00  0.92           N  
ATOM    357  CA  VAL A  23       6.157   3.603  -9.298  1.00  0.92           C  
ATOM    358  C   VAL A  23       4.749   3.226  -8.866  1.00  0.92           C  
ATOM    359  O   VAL A  23       4.483   2.073  -8.526  1.00  0.92           O  
ATOM    360  CB  VAL A  23       6.932   4.229  -8.121  1.00  0.92           C  
ATOM    361  CG1 VAL A  23       6.777   3.353  -6.883  1.00  0.92           C  
ATOM    362  CG2 VAL A  23       8.421   4.316  -8.490  1.00  0.92           C  
ATOM    363  H   VAL A  23       6.369   5.446 -10.390  1.00  0.92           H  
ATOM    364  HA  VAL A  23       6.688   2.695  -9.586  1.00  0.92           H  
ATOM    365  HB  VAL A  23       6.533   5.226  -7.903  1.00  0.92           H  
ATOM    366 1HG1 VAL A  23       7.320   3.789  -6.058  1.00  0.92           H  
ATOM    367 2HG1 VAL A  23       5.722   3.289  -6.626  1.00  0.92           H  
ATOM    368 3HG1 VAL A  23       7.164   2.355  -7.086  1.00  0.92           H  
ATOM    369 1HG2 VAL A  23       8.976   4.746  -7.662  1.00  0.92           H  
ATOM    370 2HG2 VAL A  23       8.803   3.316  -8.698  1.00  0.92           H  
ATOM    371 3HG2 VAL A  23       8.545   4.939  -9.376  1.00  0.92           H  
ATOM    372  N   SER A  24       3.826   4.193  -8.885  1.00  0.95           N  
ATOM    373  CA  SER A  24       2.459   3.907  -8.490  1.00  0.95           C  
ATOM    374  C   SER A  24       1.881   2.809  -9.388  1.00  0.95           C  
ATOM    375  O   SER A  24       1.193   1.898  -8.903  1.00  0.95           O  
ATOM    376  CB  SER A  24       1.617   5.162  -8.607  1.00  0.95           C  
ATOM    377  OG  SER A  24       2.065   6.149  -7.724  1.00  0.95           O  
ATOM    378  H   SER A  24       4.068   5.147  -9.156  1.00  0.95           H  
ATOM    379  HA  SER A  24       2.464   3.563  -7.461  1.00  0.95           H  
ATOM    380 1HB  SER A  24       1.657   5.538  -9.627  1.00  0.95           H  
ATOM    381 2HB  SER A  24       0.586   4.919  -8.386  1.00  0.95           H  
ATOM    382  HG  SER A  24       2.959   6.398  -8.054  1.00  0.95           H  
ATOM    383  N   GLU A  25       2.186   2.880 -10.696  1.00  1.01           N  
ATOM    384  CA  GLU A  25       1.720   1.875 -11.646  1.00  1.01           C  
ATOM    385  C   GLU A  25       2.407   0.528 -11.387  1.00  1.01           C  
ATOM    386  O   GLU A  25       1.752  -0.516 -11.401  1.00  1.01           O  
ATOM    387  CB  GLU A  25       1.993   2.336 -13.086  1.00  1.01           C  
ATOM    388  CG  GLU A  25       1.479   1.395 -14.182  1.00  1.01           C  
ATOM    389  CD  GLU A  25      -0.037   1.265 -14.251  1.00  1.01           C  
ATOM    390  OE1 GLU A  25      -0.727   2.110 -13.732  1.00  1.01           O  
ATOM    391  OE2 GLU A  25      -0.495   0.304 -14.842  1.00  1.01           O  
ATOM    392  H   GLU A  25       2.722   3.676 -11.045  1.00  1.01           H  
ATOM    393  HA  GLU A  25       0.648   1.752 -11.520  1.00  1.01           H  
ATOM    394 1HB  GLU A  25       1.547   3.318 -13.241  1.00  1.01           H  
ATOM    395 2HB  GLU A  25       3.068   2.448 -13.227  1.00  1.01           H  
ATOM    396 1HG  GLU A  25       1.848   1.744 -15.145  1.00  1.01           H  
ATOM    397 2HG  GLU A  25       1.911   0.418 -13.995  1.00  1.01           H  
ATOM    398  N   ALA A  26       3.713   0.546 -11.095  1.00  1.09           N  
ATOM    399  CA  ALA A  26       4.453  -0.687 -10.831  1.00  1.09           C  
ATOM    400  C   ALA A  26       3.852  -1.442  -9.656  1.00  1.09           C  
ATOM    401  O   ALA A  26       3.705  -2.673  -9.688  1.00  1.09           O  
ATOM    402  CB  ALA A  26       5.897  -0.351 -10.503  1.00  1.09           C  
ATOM    403  H   ALA A  26       4.218   1.431 -11.108  1.00  1.09           H  
ATOM    404  HA  ALA A  26       4.406  -1.319 -11.715  1.00  1.09           H  
ATOM    405 1HB  ALA A  26       6.442  -1.255 -10.304  1.00  1.09           H  
ATOM    406 2HB  ALA A  26       6.351   0.177 -11.343  1.00  1.09           H  
ATOM    407 3HB  ALA A  26       5.932   0.278  -9.621  1.00  1.09           H  
ATOM    408  N   ILE A  27       3.442  -0.693  -8.645  1.00  1.22           N  
ATOM    409  CA  ILE A  27       2.825  -1.277  -7.479  1.00  1.22           C  
ATOM    410  C   ILE A  27       1.420  -1.768  -7.809  1.00  1.22           C  
ATOM    411  O   ILE A  27       1.062  -2.892  -7.473  1.00  1.22           O  
ATOM    412  CB  ILE A  27       2.773  -0.278  -6.334  1.00  1.22           C  
ATOM    413  CG1 ILE A  27       4.183   0.062  -5.871  1.00  1.22           C  
ATOM    414  CG2 ILE A  27       2.003  -0.865  -5.221  1.00  1.22           C  
ATOM    415  CD1 ILE A  27       4.256   1.225  -4.946  1.00  1.22           C  
ATOM    416  H   ILE A  27       3.606   0.316  -8.677  1.00  1.22           H  
ATOM    417  HA  ILE A  27       3.421  -2.131  -7.163  1.00  1.22           H  
ATOM    418  HB  ILE A  27       2.300   0.643  -6.676  1.00  1.22           H  
ATOM    419 1HG1 ILE A  27       4.592  -0.781  -5.368  1.00  1.22           H  
ATOM    420 2HG1 ILE A  27       4.798   0.281  -6.746  1.00  1.22           H  
ATOM    421 1HG2 ILE A  27       1.983  -0.142  -4.441  1.00  1.22           H  
ATOM    422 2HG2 ILE A  27       0.991  -1.089  -5.551  1.00  1.22           H  
ATOM    423 3HG2 ILE A  27       2.489  -1.778  -4.877  1.00  1.22           H  
ATOM    424 1HD1 ILE A  27       5.290   1.381  -4.685  1.00  1.22           H  
ATOM    425 2HD1 ILE A  27       3.867   2.115  -5.446  1.00  1.22           H  
ATOM    426 3HD1 ILE A  27       3.675   1.025  -4.047  1.00  1.22           H  
ATOM    427  N   SER A  28       0.634  -0.948  -8.506  1.00  1.39           N  
ATOM    428  CA  SER A  28      -0.739  -1.294  -8.865  1.00  1.39           C  
ATOM    429  C   SER A  28      -0.806  -2.575  -9.708  1.00  1.39           C  
ATOM    430  O   SER A  28      -1.734  -3.368  -9.577  1.00  1.39           O  
ATOM    431  CB  SER A  28      -1.354  -0.151  -9.629  1.00  1.39           C  
ATOM    432  OG  SER A  28      -1.430   0.988  -8.820  1.00  1.39           O  
ATOM    433  H   SER A  28       0.980  -0.026  -8.771  1.00  1.39           H  
ATOM    434  HA  SER A  28      -1.305  -1.452  -7.947  1.00  1.39           H  
ATOM    435 1HB  SER A  28      -0.759   0.063 -10.515  1.00  1.39           H  
ATOM    436 2HB  SER A  28      -2.350  -0.432  -9.962  1.00  1.39           H  
ATOM    437  HG  SER A  28      -0.497   1.302  -8.722  1.00  1.39           H  
ATOM    438  N   ARG A  29       0.185  -2.785 -10.575  1.00  1.59           N  
ATOM    439  CA  ARG A  29       0.237  -3.972 -11.424  1.00  1.59           C  
ATOM    440  C   ARG A  29       0.724  -5.222 -10.685  1.00  1.59           C  
ATOM    441  O   ARG A  29       0.653  -6.334 -11.219  1.00  1.59           O  
ATOM    442  CB  ARG A  29       1.183  -3.771 -12.600  1.00  1.59           C  
ATOM    443  CG  ARG A  29       0.770  -2.768 -13.659  1.00  1.59           C  
ATOM    444  CD  ARG A  29       1.814  -2.688 -14.723  1.00  1.59           C  
ATOM    445  NE  ARG A  29       1.496  -1.716 -15.755  1.00  1.59           N  
ATOM    446  CZ  ARG A  29       2.216  -1.547 -16.884  1.00  1.59           C  
ATOM    447  NH1 ARG A  29       3.266  -2.315 -17.110  1.00  1.59           N  
ATOM    448  NH2 ARG A  29       1.879  -0.619 -17.765  1.00  1.59           N  
ATOM    449  H   ARG A  29       0.910  -2.075 -10.677  1.00  1.59           H  
ATOM    450  HA  ARG A  29      -0.766  -4.162 -11.805  1.00  1.59           H  
ATOM    451 1HB  ARG A  29       2.148  -3.430 -12.210  1.00  1.59           H  
ATOM    452 2HB  ARG A  29       1.355  -4.724 -13.095  1.00  1.59           H  
ATOM    453 1HG  ARG A  29      -0.166  -3.079 -14.117  1.00  1.59           H  
ATOM    454 2HG  ARG A  29       0.642  -1.782 -13.219  1.00  1.59           H  
ATOM    455 1HD  ARG A  29       2.761  -2.396 -14.264  1.00  1.59           H  
ATOM    456 2HD  ARG A  29       1.928  -3.662 -15.194  1.00  1.59           H  
ATOM    457  HE  ARG A  29       0.697  -1.084 -15.586  1.00  1.59           H  
ATOM    458 1HH1 ARG A  29       3.525  -3.028 -16.438  1.00  1.59           H  
ATOM    459 2HH1 ARG A  29       3.812  -2.194 -17.950  1.00  1.59           H  
ATOM    460 1HH2 ARG A  29       1.070  -0.027 -17.607  1.00  1.59           H  
ATOM    461 2HH2 ARG A  29       2.425  -0.502 -18.603  1.00  1.59           H  
ATOM    462  N   SER A  30       1.224  -5.072  -9.460  1.00  1.82           N  
ATOM    463  CA  SER A  30       1.807  -6.190  -8.732  1.00  1.82           C  
ATOM    464  C   SER A  30       0.750  -7.048  -8.024  1.00  1.82           C  
ATOM    465  O   SER A  30       0.719  -7.155  -6.791  1.00  1.82           O  
ATOM    466  CB  SER A  30       2.824  -5.666  -7.733  1.00  1.82           C  
ATOM    467  OG  SER A  30       3.921  -5.028  -8.376  1.00  1.82           O  
ATOM    468  H   SER A  30       1.212  -4.162  -9.004  1.00  1.82           H  
ATOM    469  HA  SER A  30       2.330  -6.824  -9.448  1.00  1.82           H  
ATOM    470 1HB  SER A  30       2.347  -4.975  -7.046  1.00  1.82           H  
ATOM    471 2HB  SER A  30       3.197  -6.499  -7.149  1.00  1.82           H  
ATOM    472  HG  SER A  30       3.597  -4.188  -8.797  1.00  1.82           H  
ATOM    473  N   ASP A  31      -0.080  -7.707  -8.839  1.00  2.04           N  
ATOM    474  CA  ASP A  31      -1.198  -8.548  -8.394  1.00  2.04           C  
ATOM    475  C   ASP A  31      -2.159  -7.870  -7.406  1.00  2.04           C  
ATOM    476  O   ASP A  31      -2.959  -7.009  -7.773  1.00  2.04           O  
ATOM    477  CB  ASP A  31      -0.734  -9.882  -7.794  1.00  2.04           C  
ATOM    478  CG  ASP A  31      -0.028 -10.820  -8.771  1.00  2.04           C  
ATOM    479  OD1 ASP A  31      -0.404 -10.899  -9.916  1.00  2.04           O  
ATOM    480  OD2 ASP A  31       0.837 -11.525  -8.305  1.00  2.04           O  
ATOM    481  H   ASP A  31       0.071  -7.549  -9.836  1.00  2.04           H  
ATOM    482  HA  ASP A  31      -1.782  -8.796  -9.280  1.00  2.04           H  
ATOM    483 1HB  ASP A  31      -0.045  -9.685  -6.975  1.00  2.04           H  
ATOM    484 2HB  ASP A  31      -1.599 -10.415  -7.380  1.00  2.04           H  
ATOM    485  N   ASP A  32      -2.111  -8.290  -6.147  1.00  2.22           N  
ATOM    486  CA  ASP A  32      -3.061  -7.855  -5.134  1.00  2.22           C  
ATOM    487  C   ASP A  32      -2.786  -6.466  -4.565  1.00  2.22           C  
ATOM    488  O   ASP A  32      -2.408  -6.303  -3.402  1.00  2.22           O  
ATOM    489  CB  ASP A  32      -3.063  -8.877  -4.006  1.00  2.22           C  
ATOM    490  CG  ASP A  32      -3.593 -10.227  -4.473  1.00  2.22           C  
ATOM    491  OD1 ASP A  32      -4.543 -10.253  -5.218  1.00  2.22           O  
ATOM    492  OD2 ASP A  32      -3.006 -11.220  -4.118  1.00  2.22           O  
ATOM    493  H   ASP A  32      -1.399  -8.949  -5.880  1.00  2.22           H  
ATOM    494  HA  ASP A  32      -4.051  -7.837  -5.590  1.00  2.22           H  
ATOM    495 1HB  ASP A  32      -2.048  -9.004  -3.627  1.00  2.22           H  
ATOM    496 2HB  ASP A  32      -3.684  -8.516  -3.185  1.00  2.22           H  
ATOM    497  N   ALA A  33      -3.005  -5.469  -5.410  1.00  2.33           N  
ATOM    498  CA  ALA A  33      -2.813  -4.065  -5.071  1.00  2.33           C  
ATOM    499  C   ALA A  33      -3.840  -3.220  -5.813  1.00  2.33           C  
ATOM    500  O   ALA A  33      -4.214  -3.523  -6.945  1.00  2.33           O  
ATOM    501  CB  ALA A  33      -1.398  -3.609  -5.430  1.00  2.33           C  
ATOM    502  H   ALA A  33      -3.291  -5.731  -6.354  1.00  2.33           H  
ATOM    503  HA  ALA A  33      -2.975  -3.941  -4.000  1.00  2.33           H  
ATOM    504 1HB  ALA A  33      -1.273  -2.558  -5.167  1.00  2.33           H  
ATOM    505 2HB  ALA A  33      -0.670  -4.208  -4.892  1.00  2.33           H  
ATOM    506 3HB  ALA A  33      -1.244  -3.735  -6.506  1.00  2.33           H  
ATOM    507  N   THR A  34      -4.280  -2.148  -5.178  1.00  2.34           N  
ATOM    508  CA  THR A  34      -5.215  -1.222  -5.800  1.00  2.34           C  
ATOM    509  C   THR A  34      -4.644   0.178  -5.726  1.00  2.34           C  
ATOM    510  O   THR A  34      -4.206   0.604  -4.660  1.00  2.34           O  
ATOM    511  CB  THR A  34      -6.593  -1.294  -5.112  1.00  2.34           C  
ATOM    512  OG1 THR A  34      -7.106  -2.628  -5.222  1.00  2.34           O  
ATOM    513  CG2 THR A  34      -7.575  -0.329  -5.759  1.00  2.34           C  
ATOM    514  H   THR A  34      -3.953  -1.967  -4.239  1.00  2.34           H  
ATOM    515  HA  THR A  34      -5.334  -1.485  -6.851  1.00  2.34           H  
ATOM    516  HB  THR A  34      -6.487  -1.038  -4.057  1.00  2.34           H  
ATOM    517  HG1 THR A  34      -7.061  -2.914  -6.142  1.00  2.34           H  
ATOM    518 1HG2 THR A  34      -8.538  -0.402  -5.256  1.00  2.34           H  
ATOM    519 2HG2 THR A  34      -7.209   0.675  -5.670  1.00  2.34           H  
ATOM    520 3HG2 THR A  34      -7.693  -0.581  -6.811  1.00  2.34           H  
ATOM    521  N   LEU A  35      -4.693   0.923  -6.828  1.00  2.23           N  
ATOM    522  CA  LEU A  35      -4.115   2.270  -6.876  1.00  2.23           C  
ATOM    523  C   LEU A  35      -4.556   3.173  -5.720  1.00  2.23           C  
ATOM    524  O   LEU A  35      -3.770   3.969  -5.214  1.00  2.23           O  
ATOM    525  CB  LEU A  35      -4.459   2.953  -8.195  1.00  2.23           C  
ATOM    526  CG  LEU A  35      -3.830   4.335  -8.379  1.00  2.23           C  
ATOM    527  CD1 LEU A  35      -2.303   4.192  -8.366  1.00  2.23           C  
ATOM    528  CD2 LEU A  35      -4.312   4.944  -9.692  1.00  2.23           C  
ATOM    529  H   LEU A  35      -5.095   0.529  -7.669  1.00  2.23           H  
ATOM    530  HA  LEU A  35      -3.030   2.166  -6.828  1.00  2.23           H  
ATOM    531 1HB  LEU A  35      -4.116   2.321  -9.014  1.00  2.23           H  
ATOM    532 2HB  LEU A  35      -5.540   3.063  -8.267  1.00  2.23           H  
ATOM    533  HG  LEU A  35      -4.119   4.981  -7.549  1.00  2.23           H  
ATOM    534 1HD1 LEU A  35      -1.848   5.172  -8.484  1.00  2.23           H  
ATOM    535 2HD1 LEU A  35      -1.985   3.757  -7.422  1.00  2.23           H  
ATOM    536 3HD1 LEU A  35      -1.989   3.544  -9.185  1.00  2.23           H  
ATOM    537 1HD2 LEU A  35      -3.864   5.929  -9.822  1.00  2.23           H  
ATOM    538 2HD2 LEU A  35      -4.018   4.298 -10.521  1.00  2.23           H  
ATOM    539 3HD2 LEU A  35      -5.398   5.037  -9.672  1.00  2.23           H  
ATOM    540  N   SER A  36      -5.813   3.060  -5.298  1.00  2.03           N  
ATOM    541  CA  SER A  36      -6.351   3.893  -4.223  1.00  2.03           C  
ATOM    542  C   SER A  36      -5.643   3.681  -2.873  1.00  2.03           C  
ATOM    543  O   SER A  36      -5.782   4.502  -1.964  1.00  2.03           O  
ATOM    544  CB  SER A  36      -7.832   3.623  -4.052  1.00  2.03           C  
ATOM    545  OG  SER A  36      -8.057   2.335  -3.560  1.00  2.03           O  
ATOM    546  H   SER A  36      -6.411   2.385  -5.742  1.00  2.03           H  
ATOM    547  HA  SER A  36      -6.220   4.937  -4.511  1.00  2.03           H  
ATOM    548 1HB  SER A  36      -8.253   4.356  -3.365  1.00  2.03           H  
ATOM    549 2HB  SER A  36      -8.335   3.743  -5.009  1.00  2.03           H  
ATOM    550  HG  SER A  36      -7.540   2.272  -2.750  1.00  2.03           H  
ATOM    551  N   SER A  37      -4.920   2.562  -2.729  1.00  1.77           N  
ATOM    552  CA  SER A  37      -4.184   2.239  -1.513  1.00  1.77           C  
ATOM    553  C   SER A  37      -2.689   2.523  -1.669  1.00  1.77           C  
ATOM    554  O   SER A  37      -1.907   2.239  -0.751  1.00  1.77           O  
ATOM    555  CB  SER A  37      -4.364   0.771  -1.154  1.00  1.77           C  
ATOM    556  OG  SER A  37      -3.781  -0.069  -2.121  1.00  1.77           O  
ATOM    557  H   SER A  37      -4.834   1.919  -3.511  1.00  1.77           H  
ATOM    558  HA  SER A  37      -4.568   2.855  -0.700  1.00  1.77           H  
ATOM    559 1HB  SER A  37      -3.925   0.572  -0.178  1.00  1.77           H  
ATOM    560 2HB  SER A  37      -5.429   0.555  -1.085  1.00  1.77           H  
ATOM    561  HG  SER A  37      -3.976   0.348  -2.988  1.00  1.77           H  
ATOM    562  N   VAL A  38      -2.276   3.032  -2.838  1.00  1.52           N  
ATOM    563  CA  VAL A  38      -0.858   3.235  -3.109  1.00  1.52           C  
ATOM    564  C   VAL A  38      -0.430   4.685  -2.929  1.00  1.52           C  
ATOM    565  O   VAL A  38      -0.967   5.601  -3.554  1.00  1.52           O  
ATOM    566  CB  VAL A  38      -0.506   2.793  -4.550  1.00  1.52           C  
ATOM    567  CG1 VAL A  38       0.957   3.043  -4.829  1.00  1.52           C  
ATOM    568  CG2 VAL A  38      -0.827   1.315  -4.757  1.00  1.52           C  
ATOM    569  H   VAL A  38      -2.945   3.290  -3.562  1.00  1.52           H  
ATOM    570  HA  VAL A  38      -0.287   2.619  -2.418  1.00  1.52           H  
ATOM    571  HB  VAL A  38      -1.088   3.388  -5.251  1.00  1.52           H  
ATOM    572 1HG1 VAL A  38       1.169   2.736  -5.841  1.00  1.52           H  
ATOM    573 2HG1 VAL A  38       1.183   4.102  -4.712  1.00  1.52           H  
ATOM    574 3HG1 VAL A  38       1.560   2.464  -4.133  1.00  1.52           H  
ATOM    575 1HG2 VAL A  38      -0.586   1.027  -5.784  1.00  1.52           H  
ATOM    576 2HG2 VAL A  38      -0.253   0.724  -4.076  1.00  1.52           H  
ATOM    577 3HG2 VAL A  38      -1.871   1.153  -4.575  1.00  1.52           H  
ATOM    578  N   ARG A  39       0.562   4.874  -2.078  1.00  1.31           N  
ATOM    579  CA  ARG A  39       1.122   6.184  -1.780  1.00  1.31           C  
ATOM    580  C   ARG A  39       2.596   6.219  -2.114  1.00  1.31           C  
ATOM    581  O   ARG A  39       3.307   5.269  -1.800  1.00  1.31           O  
ATOM    582  CB  ARG A  39       0.964   6.508  -0.309  1.00  1.31           C  
ATOM    583  CG  ARG A  39       1.576   7.829   0.133  1.00  1.31           C  
ATOM    584  CD  ARG A  39       1.345   8.095   1.574  1.00  1.31           C  
ATOM    585  NE  ARG A  39       2.019   9.304   2.006  1.00  1.31           N  
ATOM    586  CZ  ARG A  39       2.058   9.747   3.276  1.00  1.31           C  
ATOM    587  NH1 ARG A  39       1.448   9.076   4.226  1.00  1.31           N  
ATOM    588  NH2 ARG A  39       2.717  10.855   3.567  1.00  1.31           N  
ATOM    589  H   ARG A  39       0.924   4.054  -1.586  1.00  1.31           H  
ATOM    590  HA  ARG A  39       0.605   6.936  -2.375  1.00  1.31           H  
ATOM    591 1HB  ARG A  39      -0.092   6.516  -0.046  1.00  1.31           H  
ATOM    592 2HB  ARG A  39       1.430   5.729   0.251  1.00  1.31           H  
ATOM    593 1HG  ARG A  39       2.654   7.798  -0.028  1.00  1.31           H  
ATOM    594 2HG  ARG A  39       1.147   8.646  -0.447  1.00  1.31           H  
ATOM    595 1HD  ARG A  39       0.278   8.209   1.762  1.00  1.31           H  
ATOM    596 2HD  ARG A  39       1.731   7.262   2.161  1.00  1.31           H  
ATOM    597  HE  ARG A  39       2.504   9.848   1.303  1.00  1.31           H  
ATOM    598 1HH1 ARG A  39       0.939   8.233   4.001  1.00  1.31           H  
ATOM    599 2HH1 ARG A  39       1.480   9.408   5.179  1.00  1.31           H  
ATOM    600 1HH2 ARG A  39       3.189  11.370   2.835  1.00  1.31           H  
ATOM    601 2HH2 ARG A  39       2.750  11.188   4.519  1.00  1.31           H  
ATOM    602  N   VAL A  40       3.040   7.281  -2.779  1.00  1.15           N  
ATOM    603  CA  VAL A  40       4.454   7.414  -3.094  1.00  1.15           C  
ATOM    604  C   VAL A  40       4.999   8.743  -2.550  1.00  1.15           C  
ATOM    605  O   VAL A  40       4.425   9.808  -2.790  1.00  1.15           O  
ATOM    606  CB  VAL A  40       4.697   7.322  -4.606  1.00  1.15           C  
ATOM    607  CG1 VAL A  40       6.166   7.477  -4.883  1.00  1.15           C  
ATOM    608  CG2 VAL A  40       4.193   5.974  -5.176  1.00  1.15           C  
ATOM    609  H   VAL A  40       2.398   8.014  -3.045  1.00  1.15           H  
ATOM    610  HA  VAL A  40       4.990   6.599  -2.623  1.00  1.15           H  
ATOM    611  HB  VAL A  40       4.183   8.121  -5.079  1.00  1.15           H  
ATOM    612 1HG1 VAL A  40       6.351   7.423  -5.941  1.00  1.15           H  
ATOM    613 2HG1 VAL A  40       6.525   8.431  -4.501  1.00  1.15           H  
ATOM    614 3HG1 VAL A  40       6.676   6.670  -4.381  1.00  1.15           H  
ATOM    615 1HG2 VAL A  40       4.379   5.949  -6.254  1.00  1.15           H  
ATOM    616 2HG2 VAL A  40       4.713   5.155  -4.704  1.00  1.15           H  
ATOM    617 3HG2 VAL A  40       3.124   5.871  -4.996  1.00  1.15           H  
ATOM    618  N   ILE A  41       6.094   8.656  -1.808  1.00  1.06           N  
ATOM    619  CA  ILE A  41       6.762   9.789  -1.181  1.00  1.06           C  
ATOM    620  C   ILE A  41       8.139  10.018  -1.797  1.00  1.06           C  
ATOM    621  O   ILE A  41       8.935   9.082  -1.859  1.00  1.06           O  
ATOM    622  CB  ILE A  41       6.960   9.495   0.319  1.00  1.06           C  
ATOM    623  CG1 ILE A  41       5.612   9.265   1.003  1.00  1.06           C  
ATOM    624  CG2 ILE A  41       7.742  10.624   0.986  1.00  1.06           C  
ATOM    625  CD1 ILE A  41       5.754   8.709   2.397  1.00  1.06           C  
ATOM    626  H   ILE A  41       6.479   7.731  -1.658  1.00  1.06           H  
ATOM    627  HA  ILE A  41       6.157  10.683  -1.318  1.00  1.06           H  
ATOM    628  HB  ILE A  41       7.519   8.572   0.424  1.00  1.06           H  
ATOM    629 1HG1 ILE A  41       5.067  10.205   1.050  1.00  1.06           H  
ATOM    630 2HG1 ILE A  41       5.034   8.553   0.416  1.00  1.06           H  
ATOM    631 1HG2 ILE A  41       7.894  10.389   2.039  1.00  1.06           H  
ATOM    632 2HG2 ILE A  41       8.714  10.736   0.501  1.00  1.06           H  
ATOM    633 3HG2 ILE A  41       7.186  11.556   0.898  1.00  1.06           H  
ATOM    634 1HD1 ILE A  41       4.773   8.550   2.834  1.00  1.06           H  
ATOM    635 2HD1 ILE A  41       6.286   7.754   2.350  1.00  1.06           H  
ATOM    636 3HD1 ILE A  41       6.318   9.406   3.014  1.00  1.06           H  
ATOM    637  N   ILE A  42       8.417  11.232  -2.276  1.00  1.05           N  
ATOM    638  CA  ILE A  42       9.733  11.496  -2.863  1.00  1.05           C  
ATOM    639  C   ILE A  42      10.560  12.422  -1.977  1.00  1.05           C  
ATOM    640  O   ILE A  42      10.088  13.478  -1.546  1.00  1.05           O  
ATOM    641  CB  ILE A  42       9.634  12.102  -4.271  1.00  1.05           C  
ATOM    642  CG1 ILE A  42       8.763  11.234  -5.138  1.00  1.05           C  
ATOM    643  CG2 ILE A  42      11.048  12.208  -4.913  1.00  1.05           C  
ATOM    644  CD1 ILE A  42       9.254   9.855  -5.306  1.00  1.05           C  
ATOM    645  H   ILE A  42       7.727  11.968  -2.220  1.00  1.05           H  
ATOM    646  HA  ILE A  42      10.267  10.554  -2.951  1.00  1.05           H  
ATOM    647  HB  ILE A  42       9.181  13.089  -4.219  1.00  1.05           H  
ATOM    648 1HG1 ILE A  42       7.769  11.191  -4.700  1.00  1.05           H  
ATOM    649 2HG1 ILE A  42       8.695  11.690  -6.125  1.00  1.05           H  
ATOM    650 1HG2 ILE A  42      10.963  12.629  -5.908  1.00  1.05           H  
ATOM    651 2HG2 ILE A  42      11.687  12.852  -4.309  1.00  1.05           H  
ATOM    652 3HG2 ILE A  42      11.500  11.213  -4.975  1.00  1.05           H  
ATOM    653 1HD1 ILE A  42       8.564   9.311  -5.938  1.00  1.05           H  
ATOM    654 2HD1 ILE A  42      10.241   9.883  -5.766  1.00  1.05           H  
ATOM    655 3HD1 ILE A  42       9.319   9.366  -4.345  1.00  1.05           H  
ATOM    656  N   THR A  43      11.791  12.013  -1.711  1.00  1.10           N  
ATOM    657  CA  THR A  43      12.733  12.776  -0.905  1.00  1.10           C  
ATOM    658  C   THR A  43      13.983  13.119  -1.704  1.00  1.10           C  
ATOM    659  O   THR A  43      14.500  12.288  -2.447  1.00  1.10           O  
ATOM    660  CB  THR A  43      13.091  12.013   0.384  1.00  1.10           C  
ATOM    661  OG1 THR A  43      11.889  11.839   1.174  1.00  1.10           O  
ATOM    662  CG2 THR A  43      14.165  12.751   1.186  1.00  1.10           C  
ATOM    663  H   THR A  43      12.084  11.115  -2.098  1.00  1.10           H  
ATOM    664  HA  THR A  43      12.261  13.714  -0.617  1.00  1.10           H  
ATOM    665  HB  THR A  43      13.466  11.028   0.115  1.00  1.10           H  
ATOM    666  HG1 THR A  43      11.427  12.686   1.229  1.00  1.10           H  
ATOM    667 1HG2 THR A  43      14.399  12.182   2.084  1.00  1.10           H  
ATOM    668 2HG2 THR A  43      15.071  12.853   0.584  1.00  1.10           H  
ATOM    669 3HG2 THR A  43      13.803  13.738   1.465  1.00  1.10           H  
ATOM    670  N   GLU A  44      14.425  14.367  -1.608  1.00  1.21           N  
ATOM    671  CA  GLU A  44      15.625  14.796  -2.315  1.00  1.21           C  
ATOM    672  C   GLU A  44      16.832  14.826  -1.376  1.00  1.21           C  
ATOM    673  O   GLU A  44      16.771  15.441  -0.308  1.00  1.21           O  
ATOM    674  CB  GLU A  44      15.384  16.178  -2.911  1.00  1.21           C  
ATOM    675  CG  GLU A  44      14.286  16.222  -3.980  1.00  1.21           C  
ATOM    676  CD  GLU A  44      13.994  17.626  -4.472  1.00  1.21           C  
ATOM    677  OE1 GLU A  44      13.646  18.453  -3.668  1.00  1.21           O  
ATOM    678  OE2 GLU A  44      14.084  17.865  -5.658  1.00  1.21           O  
ATOM    679  H   GLU A  44      13.940  15.019  -1.007  1.00  1.21           H  
ATOM    680  HA  GLU A  44      15.836  14.093  -3.122  1.00  1.21           H  
ATOM    681 1HB  GLU A  44      15.113  16.875  -2.119  1.00  1.21           H  
ATOM    682 2HB  GLU A  44      16.308  16.540  -3.362  1.00  1.21           H  
ATOM    683 1HG  GLU A  44      14.604  15.609  -4.827  1.00  1.21           H  
ATOM    684 2HG  GLU A  44      13.375  15.783  -3.573  1.00  1.21           H  
ATOM    685  N   LEU A  45      17.920  14.174  -1.779  1.00  1.38           N  
ATOM    686  CA  LEU A  45      19.137  14.138  -0.981  1.00  1.38           C  
ATOM    687  C   LEU A  45      20.264  14.906  -1.663  1.00  1.38           C  
ATOM    688  O   LEU A  45      20.443  14.826  -2.880  1.00  1.38           O  
ATOM    689  CB  LEU A  45      19.578  12.688  -0.774  1.00  1.38           C  
ATOM    690  CG  LEU A  45      18.547  11.750  -0.129  1.00  1.38           C  
ATOM    691  CD1 LEU A  45      19.135  10.356  -0.067  1.00  1.38           C  
ATOM    692  CD2 LEU A  45      18.176  12.246   1.248  1.00  1.38           C  
ATOM    693  H   LEU A  45      17.882  13.665  -2.659  1.00  1.38           H  
ATOM    694  HA  LEU A  45      18.940  14.598  -0.014  1.00  1.38           H  
ATOM    695 1HB  LEU A  45      19.830  12.268  -1.745  1.00  1.38           H  
ATOM    696 2HB  LEU A  45      20.478  12.682  -0.155  1.00  1.38           H  
ATOM    697  HG  LEU A  45      17.647  11.719  -0.749  1.00  1.38           H  
ATOM    698 1HD1 LEU A  45      18.426   9.669   0.383  1.00  1.38           H  
ATOM    699 2HD1 LEU A  45      19.375  10.024  -1.078  1.00  1.38           H  
ATOM    700 3HD1 LEU A  45      20.034  10.378   0.541  1.00  1.38           H  
ATOM    701 1HD2 LEU A  45      17.439  11.568   1.688  1.00  1.38           H  
ATOM    702 2HD2 LEU A  45      19.064  12.276   1.878  1.00  1.38           H  
ATOM    703 3HD2 LEU A  45      17.748  13.246   1.173  1.00  1.38           H  
ATOM    704  N   ALA A  46      21.061  15.623  -0.891  1.00  1.58           N  
ATOM    705  CA  ALA A  46      22.188  16.316  -1.499  1.00  1.58           C  
ATOM    706  C   ALA A  46      23.309  15.330  -1.802  1.00  1.58           C  
ATOM    707  O   ALA A  46      23.508  14.346  -1.076  1.00  1.58           O  
ATOM    708  CB  ALA A  46      22.666  17.438  -0.602  1.00  1.58           C  
ATOM    709  H   ALA A  46      20.886  15.694   0.101  1.00  1.58           H  
ATOM    710  HA  ALA A  46      21.862  16.744  -2.442  1.00  1.58           H  
ATOM    711 1HB  ALA A  46      23.497  17.954  -1.088  1.00  1.58           H  
ATOM    712 2HB  ALA A  46      21.850  18.141  -0.439  1.00  1.58           H  
ATOM    713 3HB  ALA A  46      22.983  17.037   0.340  1.00  1.58           H  
ATOM    714  N   LYS A  47      24.064  15.590  -2.857  1.00  1.79           N  
ATOM    715  CA  LYS A  47      25.180  14.714  -3.166  1.00  1.79           C  
ATOM    716  C   LYS A  47      26.195  14.757  -2.037  1.00  1.79           C  
ATOM    717  O   LYS A  47      26.484  15.818  -1.488  1.00  1.79           O  
ATOM    718  CB  LYS A  47      25.810  15.077  -4.506  1.00  1.79           C  
ATOM    719  CG  LYS A  47      24.913  14.778  -5.712  1.00  1.79           C  
ATOM    720  CD  LYS A  47      25.602  15.124  -7.019  1.00  1.79           C  
ATOM    721  CE  LYS A  47      24.709  14.834  -8.215  1.00  1.79           C  
ATOM    722  NZ  LYS A  47      25.380  15.185  -9.500  1.00  1.79           N  
ATOM    723  H   LYS A  47      23.865  16.400  -3.437  1.00  1.79           H  
ATOM    724  HA  LYS A  47      24.811  13.691  -3.236  1.00  1.79           H  
ATOM    725 1HB  LYS A  47      26.049  16.142  -4.521  1.00  1.79           H  
ATOM    726 2HB  LYS A  47      26.743  14.529  -4.631  1.00  1.79           H  
ATOM    727 1HG  LYS A  47      24.665  13.717  -5.719  1.00  1.79           H  
ATOM    728 2HG  LYS A  47      23.986  15.351  -5.629  1.00  1.79           H  
ATOM    729 1HD  LYS A  47      25.865  16.184  -7.020  1.00  1.79           H  
ATOM    730 2HD  LYS A  47      26.518  14.541  -7.113  1.00  1.79           H  
ATOM    731 1HE  LYS A  47      24.456  13.777  -8.220  1.00  1.79           H  
ATOM    732 2HE  LYS A  47      23.789  15.415  -8.124  1.00  1.79           H  
ATOM    733 1HZ  LYS A  47      24.764  14.980 -10.274  1.00  1.79           H  
ATOM    734 2HZ  LYS A  47      25.609  16.169  -9.504  1.00  1.79           H  
ATOM    735 3HZ  LYS A  47      26.228  14.643  -9.594  1.00  1.79           H  
ATOM    736  N   GLY A  48      26.725  13.589  -1.690  1.00  1.99           N  
ATOM    737  CA  GLY A  48      27.704  13.446  -0.614  1.00  1.99           C  
ATOM    738  C   GLY A  48      27.041  13.069   0.713  1.00  1.99           C  
ATOM    739  O   GLY A  48      27.720  12.663   1.655  1.00  1.99           O  
ATOM    740  H   GLY A  48      26.441  12.763  -2.197  1.00  1.99           H  
ATOM    741 1HA  GLY A  48      28.431  12.681  -0.887  1.00  1.99           H  
ATOM    742 2HA  GLY A  48      28.252  14.380  -0.496  1.00  1.99           H  
ATOM    743  N   HIS A  49      25.710  13.175   0.774  1.00  2.18           N  
ATOM    744  CA  HIS A  49      24.962  12.818   1.975  1.00  2.18           C  
ATOM    745  C   HIS A  49      24.239  11.496   1.769  1.00  2.18           C  
ATOM    746  O   HIS A  49      23.830  10.828   2.720  1.00  2.18           O  
ATOM    747  CB  HIS A  49      23.977  13.931   2.302  1.00  2.18           C  
ATOM    748  CG  HIS A  49      24.680  15.213   2.643  1.00  2.18           C  
ATOM    749  ND1 HIS A  49      25.008  15.563   3.938  1.00  2.18           N  
ATOM    750  CD2 HIS A  49      25.168  16.197   1.854  1.00  2.18           C  
ATOM    751  CE1 HIS A  49      25.639  16.724   3.930  1.00  2.18           C  
ATOM    752  NE2 HIS A  49      25.749  17.130   2.679  1.00  2.18           N  
ATOM    753  H   HIS A  49      25.185  13.548  -0.018  1.00  2.18           H  
ATOM    754  HA  HIS A  49      25.642  12.701   2.817  1.00  2.18           H  
ATOM    755 1HB  HIS A  49      23.322  14.108   1.450  1.00  2.18           H  
ATOM    756 2HB  HIS A  49      23.355  13.638   3.144  1.00  2.18           H  
ATOM    757  HD2 HIS A  49      25.114  16.238   0.767  1.00  2.18           H  
ATOM    758  HE1 HIS A  49      26.013  17.252   4.807  1.00  2.18           H  
ATOM    759  HE2 HIS A  49      26.195  17.982   2.369  1.00  2.18           H  
ATOM    760  N   PHE A  50      24.093  11.123   0.508  1.00  2.38           N  
ATOM    761  CA  PHE A  50      23.441   9.882   0.131  1.00  2.38           C  
ATOM    762  C   PHE A  50      24.432   8.744   0.037  1.00  2.38           C  
ATOM    763  O   PHE A  50      25.468   8.875  -0.623  1.00  2.38           O  
ATOM    764  CB  PHE A  50      22.703   9.982  -1.202  1.00  2.38           C  
ATOM    765  CG  PHE A  50      22.164   8.636  -1.630  1.00  2.38           C  
ATOM    766  CD1 PHE A  50      21.408   7.837  -0.784  1.00  2.38           C  
ATOM    767  CD2 PHE A  50      22.467   8.149  -2.863  1.00  2.38           C  
ATOM    768  CE1 PHE A  50      21.006   6.590  -1.181  1.00  2.38           C  
ATOM    769  CE2 PHE A  50      22.059   6.905  -3.255  1.00  2.38           C  
ATOM    770  CZ  PHE A  50      21.335   6.129  -2.421  1.00  2.38           C  
ATOM    771  H   PHE A  50      24.446  11.732  -0.212  1.00  2.38           H  
ATOM    772  HA  PHE A  50      22.710   9.632   0.900  1.00  2.38           H  
ATOM    773 1HB  PHE A  50      21.888  10.691  -1.137  1.00  2.38           H  
ATOM    774 2HB  PHE A  50      23.390  10.331  -1.965  1.00  2.38           H  
ATOM    775  HD1 PHE A  50      21.161   8.193   0.215  1.00  2.38           H  
ATOM    776  HD2 PHE A  50      23.058   8.760  -3.538  1.00  2.38           H  
ATOM    777  HE1 PHE A  50      20.445   5.966  -0.499  1.00  2.38           H  
ATOM    778  HE2 PHE A  50      22.326   6.529  -4.239  1.00  2.38           H  
ATOM    779  HZ  PHE A  50      21.031   5.147  -2.745  1.00  2.38           H  
ATOM    780  N   GLY A  51      24.085   7.634   0.668  1.00  2.62           N  
ATOM    781  CA  GLY A  51      24.873   6.429   0.639  1.00  2.62           C  
ATOM    782  C   GLY A  51      24.029   5.248   1.065  1.00  2.62           C  
ATOM    783  O   GLY A  51      22.893   5.412   1.524  1.00  2.62           O  
ATOM    784  H   GLY A  51      23.225   7.630   1.195  1.00  2.62           H  
ATOM    785 1HA  GLY A  51      25.269   6.261  -0.363  1.00  2.62           H  
ATOM    786 2HA  GLY A  51      25.709   6.527   1.324  1.00  2.62           H  
ATOM    787  N   ILE A  52      24.583   4.057   0.895  1.00  2.90           N  
ATOM    788  CA  ILE A  52      23.864   2.832   1.204  1.00  2.90           C  
ATOM    789  C   ILE A  52      24.680   1.946   2.138  1.00  2.90           C  
ATOM    790  O   ILE A  52      25.848   1.648   1.867  1.00  2.90           O  
ATOM    791  CB  ILE A  52      23.535   2.068  -0.094  1.00  2.90           C  
ATOM    792  CG1 ILE A  52      22.717   2.967  -1.037  1.00  2.90           C  
ATOM    793  CG2 ILE A  52      22.726   0.798   0.229  1.00  2.90           C  
ATOM    794  CD1 ILE A  52      22.490   2.362  -2.377  1.00  2.90           C  
ATOM    795  H   ILE A  52      25.542   4.030   0.552  1.00  2.90           H  
ATOM    796  HA  ILE A  52      22.930   3.088   1.701  1.00  2.90           H  
ATOM    797  HB  ILE A  52      24.459   1.794  -0.602  1.00  2.90           H  
ATOM    798 1HG1 ILE A  52      21.780   3.188  -0.573  1.00  2.90           H  
ATOM    799 2HG1 ILE A  52      23.245   3.901  -1.199  1.00  2.90           H  
ATOM    800 1HG2 ILE A  52      22.504   0.273  -0.686  1.00  2.90           H  
ATOM    801 2HG2 ILE A  52      23.306   0.149   0.883  1.00  2.90           H  
ATOM    802 3HG2 ILE A  52      21.795   1.075   0.725  1.00  2.90           H  
ATOM    803 1HD1 ILE A  52      21.906   3.037  -3.003  1.00  2.90           H  
ATOM    804 2HD1 ILE A  52      23.449   2.166  -2.856  1.00  2.90           H  
ATOM    805 3HD1 ILE A  52      21.962   1.447  -2.250  1.00  2.90           H  
ATOM    806  N   GLY A  53      24.088   1.549   3.263  1.00  3.24           N  
ATOM    807  CA  GLY A  53      24.738   0.648   4.222  1.00  3.24           C  
ATOM    808  C   GLY A  53      25.833   1.338   5.034  1.00  3.24           C  
ATOM    809  O   GLY A  53      25.710   1.518   6.245  1.00  3.24           O  
ATOM    810  H   GLY A  53      23.144   1.858   3.447  1.00  3.24           H  
ATOM    811 1HA  GLY A  53      23.986   0.242   4.899  1.00  3.24           H  
ATOM    812 2HA  GLY A  53      25.166  -0.198   3.686  1.00  3.24           H  
ATOM    813  N   GLY A  54      26.900   1.721   4.341  1.00  3.61           N  
ATOM    814  CA  GLY A  54      28.026   2.416   4.935  1.00  3.61           C  
ATOM    815  C   GLY A  54      28.904   3.087   3.878  1.00  3.61           C  
ATOM    816  O   GLY A  54      30.001   3.552   4.197  1.00  3.61           O  
ATOM    817  H   GLY A  54      26.900   1.531   3.345  1.00  3.61           H  
ATOM    818 1HA  GLY A  54      27.660   3.166   5.636  1.00  3.61           H  
ATOM    819 2HA  GLY A  54      28.623   1.710   5.508  1.00  3.61           H  
ATOM    820  N   GLU A  55      28.416   3.176   2.633  1.00  3.97           N  
ATOM    821  CA  GLU A  55      29.209   3.833   1.586  1.00  3.97           C  
ATOM    822  C   GLU A  55      28.441   4.922   0.847  1.00  3.97           C  
ATOM    823  O   GLU A  55      27.276   4.761   0.481  1.00  3.97           O  
ATOM    824  CB  GLU A  55      29.720   2.813   0.557  1.00  3.97           C  
ATOM    825  CG  GLU A  55      30.688   1.756   1.111  1.00  3.97           C  
ATOM    826  CD  GLU A  55      31.197   0.793   0.052  1.00  3.97           C  
ATOM    827  OE1 GLU A  55      30.808   0.924  -1.085  1.00  3.97           O  
ATOM    828  OE2 GLU A  55      31.975  -0.070   0.388  1.00  3.97           O  
ATOM    829  H   GLU A  55      27.512   2.760   2.413  1.00  3.97           H  
ATOM    830  HA  GLU A  55      30.073   4.303   2.053  1.00  3.97           H  
ATOM    831 1HB  GLU A  55      28.869   2.286   0.123  1.00  3.97           H  
ATOM    832 2HB  GLU A  55      30.226   3.341  -0.254  1.00  3.97           H  
ATOM    833 1HG  GLU A  55      31.538   2.263   1.568  1.00  3.97           H  
ATOM    834 2HG  GLU A  55      30.180   1.188   1.890  1.00  3.97           H  
ATOM    835  N   LEU A  56      29.125   6.024   0.571  1.00  4.31           N  
ATOM    836  CA  LEU A  56      28.517   7.137  -0.153  1.00  4.31           C  
ATOM    837  C   LEU A  56      28.422   6.934  -1.645  1.00  4.31           C  
ATOM    838  O   LEU A  56      29.285   6.328  -2.276  1.00  4.31           O  
ATOM    839  CB  LEU A  56      29.253   8.447   0.115  1.00  4.31           C  
ATOM    840  CG  LEU A  56      29.195   8.959   1.542  1.00  4.31           C  
ATOM    841  CD1 LEU A  56      30.064  10.199   1.655  1.00  4.31           C  
ATOM    842  CD2 LEU A  56      27.729   9.286   1.882  1.00  4.31           C  
ATOM    843  H   LEU A  56      30.079   6.100   0.886  1.00  4.31           H  
ATOM    844  HA  LEU A  56      27.511   7.269   0.220  1.00  4.31           H  
ATOM    845 1HB  LEU A  56      30.298   8.328  -0.161  1.00  4.31           H  
ATOM    846 2HB  LEU A  56      28.816   9.219  -0.518  1.00  4.31           H  
ATOM    847  HG  LEU A  56      29.574   8.206   2.230  1.00  4.31           H  
ATOM    848 1HD1 LEU A  56      30.022  10.584   2.673  1.00  4.31           H  
ATOM    849 2HD1 LEU A  56      31.093   9.949   1.401  1.00  4.31           H  
ATOM    850 3HD1 LEU A  56      29.694  10.960   0.965  1.00  4.31           H  
ATOM    851 1HD2 LEU A  56      27.660   9.670   2.899  1.00  4.31           H  
ATOM    852 2HD2 LEU A  56      27.354  10.040   1.188  1.00  4.31           H  
ATOM    853 3HD2 LEU A  56      27.124   8.391   1.793  1.00  4.31           H  
ATOM    854  N   ALA A  57      27.398   7.544  -2.224  1.00  4.61           N  
ATOM    855  CA  ALA A  57      27.193   7.567  -3.669  1.00  4.61           C  
ATOM    856  C   ALA A  57      28.386   8.203  -4.372  1.00  4.61           C  
ATOM    857  O   ALA A  57      28.729   7.839  -5.489  1.00  4.61           O  
ATOM    858  CB  ALA A  57      25.925   8.319  -3.997  1.00  4.61           C  
ATOM    859  H   ALA A  57      26.717   8.009  -1.628  1.00  4.61           H  
ATOM    860  HA  ALA A  57      27.097   6.541  -4.018  1.00  4.61           H  
ATOM    861 1HB  ALA A  57      25.757   8.314  -5.072  1.00  4.61           H  
ATOM    862 2HB  ALA A  57      25.114   7.822  -3.498  1.00  4.61           H  
ATOM    863 3HB  ALA A  57      26.001   9.345  -3.643  1.00  4.61           H  
ATOM    864  N   SER A  58      29.068   9.119  -3.693  1.00  4.88           N  
ATOM    865  CA  SER A  58      30.237   9.790  -4.247  1.00  4.88           C  
ATOM    866  C   SER A  58      31.395   8.814  -4.542  1.00  4.88           C  
ATOM    867  O   SER A  58      32.326   9.161  -5.269  1.00  4.88           O  
ATOM    868  CB  SER A  58      30.690  10.890  -3.304  1.00  4.88           C  
ATOM    869  OG  SER A  58      31.169  10.365  -2.102  1.00  4.88           O  
ATOM    870  H   SER A  58      28.752   9.364  -2.768  1.00  4.88           H  
ATOM    871  HA  SER A  58      29.944  10.250  -5.192  1.00  4.88           H  
ATOM    872 1HB  SER A  58      31.468  11.483  -3.784  1.00  4.88           H  
ATOM    873 2HB  SER A  58      29.851  11.553  -3.101  1.00  4.88           H  
ATOM    874  HG  SER A  58      31.989   9.912  -2.322  1.00  4.88           H  
ATOM    875  N   LYS A  59      31.352   7.601  -3.965  1.00  5.14           N  
ATOM    876  CA  LYS A  59      32.370   6.582  -4.204  1.00  5.14           C  
ATOM    877  C   LYS A  59      31.999   5.669  -5.386  1.00  5.14           C  
ATOM    878  O   LYS A  59      32.776   4.791  -5.773  1.00  5.14           O  
ATOM    879  CB  LYS A  59      32.592   5.738  -2.945  1.00  5.14           C  
ATOM    880  CG  LYS A  59      33.180   6.514  -1.763  1.00  5.14           C  
ATOM    881  CD  LYS A  59      33.458   5.602  -0.560  1.00  5.14           C  
ATOM    882  CE  LYS A  59      34.100   6.387   0.591  1.00  5.14           C  
ATOM    883  NZ  LYS A  59      34.432   5.515   1.760  1.00  5.14           N  
ATOM    884  H   LYS A  59      30.569   7.347  -3.365  1.00  5.14           H  
ATOM    885  HA  LYS A  59      33.304   7.082  -4.453  1.00  5.14           H  
ATOM    886 1HB  LYS A  59      31.639   5.309  -2.627  1.00  5.14           H  
ATOM    887 2HB  LYS A  59      33.262   4.909  -3.174  1.00  5.14           H  
ATOM    888 1HG  LYS A  59      34.107   6.997  -2.071  1.00  5.14           H  
ATOM    889 2HG  LYS A  59      32.469   7.285  -1.462  1.00  5.14           H  
ATOM    890 1HD  LYS A  59      32.518   5.159  -0.214  1.00  5.14           H  
ATOM    891 2HD  LYS A  59      34.127   4.796  -0.860  1.00  5.14           H  
ATOM    892 1HE  LYS A  59      35.016   6.856   0.231  1.00  5.14           H  
ATOM    893 2HE  LYS A  59      33.408   7.166   0.916  1.00  5.14           H  
ATOM    894 1HZ  LYS A  59      34.854   6.076   2.489  1.00  5.14           H  
ATOM    895 2HZ  LYS A  59      33.592   5.080   2.116  1.00  5.14           H  
ATOM    896 3HZ  LYS A  59      35.084   4.798   1.470  1.00  5.14           H  
ATOM    897  N   VAL A  60      30.803   5.862  -5.941  1.00  5.35           N  
ATOM    898  CA  VAL A  60      30.296   5.065  -7.045  1.00  5.35           C  
ATOM    899  C   VAL A  60      30.724   5.721  -8.364  1.00  5.35           C  
ATOM    900  O   VAL A  60      30.523   6.925  -8.528  1.00  5.35           O  
ATOM    901  CB  VAL A  60      28.764   4.954  -6.951  1.00  5.35           C  
ATOM    902  CG1 VAL A  60      28.203   4.190  -8.142  1.00  5.35           C  
ATOM    903  CG2 VAL A  60      28.403   4.274  -5.646  1.00  5.35           C  
ATOM    904  H   VAL A  60      30.202   6.611  -5.599  1.00  5.35           H  
ATOM    905  HA  VAL A  60      30.694   4.067  -6.940  1.00  5.35           H  
ATOM    906  HB  VAL A  60      28.335   5.940  -6.963  1.00  5.35           H  
ATOM    907 1HG1 VAL A  60      27.117   4.139  -8.057  1.00  5.35           H  
ATOM    908 2HG1 VAL A  60      28.467   4.702  -9.069  1.00  5.35           H  
ATOM    909 3HG1 VAL A  60      28.608   3.187  -8.156  1.00  5.35           H  
ATOM    910 1HG2 VAL A  60      27.318   4.209  -5.561  1.00  5.35           H  
ATOM    911 2HG2 VAL A  60      28.833   3.273  -5.625  1.00  5.35           H  
ATOM    912 3HG2 VAL A  60      28.801   4.858  -4.812  1.00  5.35           H  
ATOM    913  N   PRO A  61      31.314   4.988  -9.328  1.00  5.42           N  
ATOM    914  CA  PRO A  61      31.777   5.526 -10.592  1.00  5.42           C  
ATOM    915  C   PRO A  61      30.693   6.357 -11.252  1.00  5.42           C  
ATOM    916  O   PRO A  61      29.528   5.952 -11.312  1.00  5.42           O  
ATOM    917  CB  PRO A  61      32.088   4.254 -11.385  1.00  5.42           C  
ATOM    918  CG  PRO A  61      32.500   3.255 -10.327  1.00  5.42           C  
ATOM    919  CD  PRO A  61      31.597   3.540  -9.147  1.00  5.42           C  
ATOM    920  HA  PRO A  61      32.685   6.126 -10.420  1.00  5.42           H  
ATOM    921 1HB  PRO A  61      31.197   3.936 -11.949  1.00  5.42           H  
ATOM    922 2HB  PRO A  61      32.880   4.451 -12.121  1.00  5.42           H  
ATOM    923 1HG  PRO A  61      32.388   2.228 -10.710  1.00  5.42           H  
ATOM    924 2HG  PRO A  61      33.564   3.386 -10.079  1.00  5.42           H  
ATOM    925 1HD  PRO A  61      30.688   2.937  -9.194  1.00  5.42           H  
ATOM    926 2HD  PRO A  61      32.194   3.356  -8.238  1.00  5.42           H  
ATOM    927  N   ARG A  62      31.114   7.501 -11.795  1.00  5.23           N  
ATOM    928  CA  ARG A  62      30.245   8.530 -12.365  1.00  5.23           C  
ATOM    929  C   ARG A  62      29.074   8.048 -13.206  1.00  5.23           C  
ATOM    930  O   ARG A  62      27.956   8.528 -13.025  1.00  5.23           O  
ATOM    931  CB  ARG A  62      31.075   9.482 -13.214  1.00  5.23           C  
ATOM    932  CG  ARG A  62      30.307  10.641 -13.837  1.00  5.23           C  
ATOM    933  CD  ARG A  62      31.208  11.546 -14.612  1.00  5.23           C  
ATOM    934  NE  ARG A  62      30.474  12.630 -15.254  1.00  5.23           N  
ATOM    935  CZ  ARG A  62      31.032  13.579 -16.035  1.00  5.23           C  
ATOM    936  NH1 ARG A  62      32.327  13.569 -16.263  1.00  5.23           N  
ATOM    937  NH2 ARG A  62      30.275  14.520 -16.573  1.00  5.23           N  
ATOM    938  H   ARG A  62      32.102   7.707 -11.743  1.00  5.23           H  
ATOM    939  HA  ARG A  62      29.838   9.101 -11.528  1.00  5.23           H  
ATOM    940 1HB  ARG A  62      31.874   9.905 -12.608  1.00  5.23           H  
ATOM    941 2HB  ARG A  62      31.542   8.928 -14.029  1.00  5.23           H  
ATOM    942 1HG  ARG A  62      29.548  10.250 -14.515  1.00  5.23           H  
ATOM    943 2HG  ARG A  62      29.826  11.224 -13.051  1.00  5.23           H  
ATOM    944 1HD  ARG A  62      31.946  11.984 -13.942  1.00  5.23           H  
ATOM    945 2HD  ARG A  62      31.717  10.973 -15.387  1.00  5.23           H  
ATOM    946  HE  ARG A  62      29.475  12.673 -15.105  1.00  5.23           H  
ATOM    947 1HH1 ARG A  62      32.907  12.850 -15.853  1.00  5.23           H  
ATOM    948 2HH1 ARG A  62      32.742  14.280 -16.848  1.00  5.23           H  
ATOM    949 1HH2 ARG A  62      29.279  14.528 -16.399  1.00  5.23           H  
ATOM    950 2HH2 ARG A  62      30.691  15.229 -17.157  1.00  5.23           H  
ATOM    951  N   GLY A  63      29.287   7.061 -14.070  1.00  4.70           N  
ATOM    952  CA  GLY A  63      28.224   6.590 -14.960  1.00  4.70           C  
ATOM    953  C   GLY A  63      26.952   6.158 -14.218  1.00  4.70           C  
ATOM    954  O   GLY A  63      25.854   6.200 -14.779  1.00  4.70           O  
ATOM    955  H   GLY A  63      30.209   6.660 -14.138  1.00  4.70           H  
ATOM    956 1HA  GLY A  63      27.977   7.381 -15.667  1.00  4.70           H  
ATOM    957 2HA  GLY A  63      28.600   5.753 -15.548  1.00  4.70           H  
ATOM    958  N   GLY A  64      27.107   5.692 -12.979  1.00  3.93           N  
ATOM    959  CA  GLY A  64      25.991   5.259 -12.157  1.00  3.93           C  
ATOM    960  C   GLY A  64      26.095   5.875 -10.771  1.00  3.93           C  
ATOM    961  O   GLY A  64      25.551   5.323  -9.810  1.00  3.93           O  
ATOM    962  H   GLY A  64      28.036   5.694 -12.558  1.00  3.93           H  
ATOM    963 1HA  GLY A  64      25.055   5.560 -12.621  1.00  3.93           H  
ATOM    964 2HA  GLY A  64      25.990   4.173 -12.082  1.00  3.93           H  
ATOM    965  N   GLY A  65      26.815   6.997 -10.672  1.00  3.10           N  
ATOM    966  CA  GLY A  65      27.089   7.660  -9.398  1.00  3.10           C  
ATOM    967  C   GLY A  65      25.849   8.076  -8.617  1.00  3.10           C  
ATOM    968  O   GLY A  65      25.572   7.576  -7.524  1.00  3.10           O  
ATOM    969  H   GLY A  65      27.195   7.414 -11.522  1.00  3.10           H  
ATOM    970 1HA  GLY A  65      27.706   7.011  -8.790  1.00  3.10           H  
ATOM    971 2HA  GLY A  65      27.700   8.540  -9.596  1.00  3.10           H  
ATOM    972  N   ALA A  66      25.038   8.956  -9.199  1.00  2.37           N  
ATOM    973  CA  ALA A  66      23.853   9.468  -8.505  1.00  2.37           C  
ATOM    974  C   ALA A  66      22.675   8.512  -8.583  1.00  2.37           C  
ATOM    975  O   ALA A  66      21.640   8.831  -9.170  1.00  2.37           O  
ATOM    976  CB  ALA A  66      23.450  10.804  -9.096  1.00  2.37           C  
ATOM    977  H   ALA A  66      25.268   9.303 -10.118  1.00  2.37           H  
ATOM    978  HA  ALA A  66      24.107   9.601  -7.453  1.00  2.37           H  
ATOM    979 1HB  ALA A  66      22.589  11.193  -8.565  1.00  2.37           H  
ATOM    980 2HB  ALA A  66      24.278  11.497  -9.009  1.00  2.37           H  
ATOM    981 3HB  ALA A  66      23.193  10.671 -10.145  1.00  2.37           H  
ATOM    982  N   GLY A  67      22.821   7.344  -7.987  1.00  1.81           N  
ATOM    983  CA  GLY A  67      21.745   6.378  -8.048  1.00  1.81           C  
ATOM    984  C   GLY A  67      20.710   6.707  -6.982  1.00  1.81           C  
ATOM    985  O   GLY A  67      21.041   7.380  -6.015  1.00  1.81           O  
ATOM    986  H   GLY A  67      23.709   7.146  -7.527  1.00  1.81           H  
ATOM    987 1HA  GLY A  67      21.332   6.386  -9.051  1.00  1.81           H  
ATOM    988 2HA  GLY A  67      22.141   5.387  -7.858  1.00  1.81           H  
ATOM    989  N   PRO A  68      19.451   6.312  -7.171  1.00  1.43           N  
ATOM    990  CA  PRO A  68      18.348   6.365  -6.231  1.00  1.43           C  
ATOM    991  C   PRO A  68      18.332   5.191  -5.250  1.00  1.43           C  
ATOM    992  O   PRO A  68      18.908   4.127  -5.522  1.00  1.43           O  
ATOM    993  CB  PRO A  68      17.154   6.330  -7.166  1.00  1.43           C  
ATOM    994  CG  PRO A  68      17.631   5.482  -8.297  1.00  1.43           C  
ATOM    995  CD  PRO A  68      19.065   5.819  -8.484  1.00  1.43           C  
ATOM    996  HA  PRO A  68      18.384   7.320  -5.683  1.00  1.43           H  
ATOM    997 1HB  PRO A  68      16.276   5.915  -6.640  1.00  1.43           H  
ATOM    998 2HB  PRO A  68      16.893   7.349  -7.467  1.00  1.43           H  
ATOM    999 1HG  PRO A  68      17.484   4.447  -8.036  1.00  1.43           H  
ATOM   1000 2HG  PRO A  68      17.077   5.670  -9.198  1.00  1.43           H  
ATOM   1001 1HD  PRO A  68      19.625   4.906  -8.752  1.00  1.43           H  
ATOM   1002 2HD  PRO A  68      19.146   6.620  -9.236  1.00  1.43           H  
ATOM   1003  N   ILE A  69      17.569   5.367  -4.179  1.00  1.20           N  
ATOM   1004  CA  ILE A  69      17.226   4.287  -3.255  1.00  1.20           C  
ATOM   1005  C   ILE A  69      15.749   4.325  -2.917  1.00  1.20           C  
ATOM   1006  O   ILE A  69      15.177   5.393  -2.696  1.00  1.20           O  
ATOM   1007  CB  ILE A  69      18.035   4.346  -1.953  1.00  1.20           C  
ATOM   1008  CG1 ILE A  69      17.713   3.154  -1.053  1.00  1.20           C  
ATOM   1009  CG2 ILE A  69      17.734   5.590  -1.270  1.00  1.20           C  
ATOM   1010  CD1 ILE A  69      18.700   2.973   0.045  1.00  1.20           C  
ATOM   1011  H   ILE A  69      17.180   6.298  -4.016  1.00  1.20           H  
ATOM   1012  HA  ILE A  69      17.440   3.342  -3.742  1.00  1.20           H  
ATOM   1013  HB  ILE A  69      19.082   4.288  -2.180  1.00  1.20           H  
ATOM   1014 1HG1 ILE A  69      16.735   3.315  -0.600  1.00  1.20           H  
ATOM   1015 2HG1 ILE A  69      17.671   2.243  -1.646  1.00  1.20           H  
ATOM   1016 1HG2 ILE A  69      18.288   5.663  -0.344  1.00  1.20           H  
ATOM   1017 2HG2 ILE A  69      18.009   6.408  -1.935  1.00  1.20           H  
ATOM   1018 3HG2 ILE A  69      16.670   5.615  -1.052  1.00  1.20           H  
ATOM   1019 1HD1 ILE A  69      18.402   2.142   0.656  1.00  1.20           H  
ATOM   1020 2HD1 ILE A  69      19.663   2.783  -0.382  1.00  1.20           H  
ATOM   1021 3HD1 ILE A  69      18.738   3.871   0.659  1.00  1.20           H  
ATOM   1022  N   ALA A  70      15.125   3.165  -2.839  1.00  1.09           N  
ATOM   1023  CA  ALA A  70      13.723   3.133  -2.499  1.00  1.09           C  
ATOM   1024  C   ALA A  70      13.416   2.105  -1.437  1.00  1.09           C  
ATOM   1025  O   ALA A  70      14.090   1.077  -1.327  1.00  1.09           O  
ATOM   1026  CB  ALA A  70      12.892   2.831  -3.734  1.00  1.09           C  
ATOM   1027  H   ALA A  70      15.631   2.310  -3.048  1.00  1.09           H  
ATOM   1028  HA  ALA A  70      13.453   4.104  -2.104  1.00  1.09           H  
ATOM   1029 1HB  ALA A  70      11.835   2.836  -3.463  1.00  1.09           H  
ATOM   1030 2HB  ALA A  70      13.080   3.582  -4.494  1.00  1.09           H  
ATOM   1031 3HB  ALA A  70      13.153   1.873  -4.105  1.00  1.09           H  
ATOM   1032  N   GLN A  71      12.386   2.410  -0.666  1.00  1.06           N  
ATOM   1033  CA  GLN A  71      11.866   1.513   0.342  1.00  1.06           C  
ATOM   1034  C   GLN A  71      10.374   1.325   0.131  1.00  1.06           C  
ATOM   1035  O   GLN A  71       9.618   2.302   0.093  1.00  1.06           O  
ATOM   1036  CB  GLN A  71      12.137   2.063   1.744  1.00  1.06           C  
ATOM   1037  CG  GLN A  71      11.669   1.133   2.873  1.00  1.06           C  
ATOM   1038  CD  GLN A  71      12.050   1.659   4.249  1.00  1.06           C  
ATOM   1039  OE1 GLN A  71      12.429   2.827   4.388  1.00  1.06           O  
ATOM   1040  NE2 GLN A  71      11.956   0.816   5.275  1.00  1.06           N  
ATOM   1041  H   GLN A  71      11.936   3.312  -0.807  1.00  1.06           H  
ATOM   1042  HA  GLN A  71      12.357   0.556   0.243  1.00  1.06           H  
ATOM   1043 1HB  GLN A  71      13.206   2.235   1.866  1.00  1.06           H  
ATOM   1044 2HB  GLN A  71      11.630   3.023   1.862  1.00  1.06           H  
ATOM   1045 1HG  GLN A  71      10.581   1.034   2.830  1.00  1.06           H  
ATOM   1046 2HG  GLN A  71      12.131   0.151   2.736  1.00  1.06           H  
ATOM   1047 1HE2 GLN A  71      12.198   1.120   6.194  1.00  1.06           H  
ATOM   1048 2HE2 GLN A  71      11.636  -0.139   5.139  1.00  1.06           H  
ATOM   1049  N   ILE A  72       9.940   0.079  -0.029  1.00  1.11           N  
ATOM   1050  CA  ILE A  72       8.517  -0.131  -0.254  1.00  1.11           C  
ATOM   1051  C   ILE A  72       7.909  -0.888   0.917  1.00  1.11           C  
ATOM   1052  O   ILE A  72       8.332  -1.997   1.253  1.00  1.11           O  
ATOM   1053  CB  ILE A  72       8.244  -0.869  -1.577  1.00  1.11           C  
ATOM   1054  CG1 ILE A  72       8.859  -0.088  -2.769  1.00  1.11           C  
ATOM   1055  CG2 ILE A  72       6.724  -0.940  -1.787  1.00  1.11           C  
ATOM   1056  CD1 ILE A  72       8.822  -0.838  -4.089  1.00  1.11           C  
ATOM   1057  H   ILE A  72      10.605  -0.697  -0.005  1.00  1.11           H  
ATOM   1058  HA  ILE A  72       8.019   0.829  -0.307  1.00  1.11           H  
ATOM   1059  HB  ILE A  72       8.648  -1.846  -1.547  1.00  1.11           H  
ATOM   1060 1HG1 ILE A  72       8.325   0.845  -2.885  1.00  1.11           H  
ATOM   1061 2HG1 ILE A  72       9.904   0.134  -2.543  1.00  1.11           H  
ATOM   1062 1HG2 ILE A  72       6.503  -1.443  -2.718  1.00  1.11           H  
ATOM   1063 2HG2 ILE A  72       6.264  -1.472  -0.972  1.00  1.11           H  
ATOM   1064 3HG2 ILE A  72       6.317   0.072  -1.821  1.00  1.11           H  
ATOM   1065 1HD1 ILE A  72       9.274  -0.225  -4.867  1.00  1.11           H  
ATOM   1066 2HD1 ILE A  72       9.378  -1.773  -3.998  1.00  1.11           H  
ATOM   1067 3HD1 ILE A  72       7.791  -1.055  -4.355  1.00  1.11           H  
ATOM   1068  N   HIS A  73       6.913  -0.269   1.530  1.00  1.20           N  
ATOM   1069  CA  HIS A  73       6.212  -0.797   2.683  1.00  1.20           C  
ATOM   1070  C   HIS A  73       4.976  -1.550   2.217  1.00  1.20           C  
ATOM   1071  O   HIS A  73       4.037  -0.966   1.658  1.00  1.20           O  
ATOM   1072  CB  HIS A  73       5.811   0.337   3.615  1.00  1.20           C  
ATOM   1073  CG  HIS A  73       6.977   1.129   4.159  1.00  1.20           C  
ATOM   1074  ND1 HIS A  73       7.615   0.808   5.338  1.00  1.20           N  
ATOM   1075  CD2 HIS A  73       7.605   2.233   3.681  1.00  1.20           C  
ATOM   1076  CE1 HIS A  73       8.581   1.678   5.565  1.00  1.20           C  
ATOM   1077  NE2 HIS A  73       8.594   2.555   4.576  1.00  1.20           N  
ATOM   1078  H   HIS A  73       6.626   0.638   1.183  1.00  1.20           H  
ATOM   1079  HA  HIS A  73       6.849  -1.490   3.228  1.00  1.20           H  
ATOM   1080 1HB  HIS A  73       5.162   1.019   3.080  1.00  1.20           H  
ATOM   1081 2HB  HIS A  73       5.250  -0.060   4.434  1.00  1.20           H  
ATOM   1082  HD2 HIS A  73       7.365   2.770   2.759  1.00  1.20           H  
ATOM   1083  HE1 HIS A  73       9.252   1.674   6.423  1.00  1.20           H  
ATOM   1084  HE2 HIS A  73       9.228   3.341   4.486  1.00  1.20           H  
ATOM   1085  N   ILE A  74       4.995  -2.853   2.430  1.00  1.32           N  
ATOM   1086  CA  ILE A  74       3.966  -3.764   1.952  1.00  1.32           C  
ATOM   1087  C   ILE A  74       3.378  -4.578   3.079  1.00  1.32           C  
ATOM   1088  O   ILE A  74       3.904  -4.572   4.193  1.00  1.32           O  
ATOM   1089  CB  ILE A  74       4.543  -4.771   0.961  1.00  1.32           C  
ATOM   1090  CG1 ILE A  74       5.575  -5.594   1.692  1.00  1.32           C  
ATOM   1091  CG2 ILE A  74       5.181  -4.087  -0.216  1.00  1.32           C  
ATOM   1092  CD1 ILE A  74       6.031  -6.756   0.958  1.00  1.32           C  
ATOM   1093  H   ILE A  74       5.797  -3.239   2.934  1.00  1.32           H  
ATOM   1094  HA  ILE A  74       3.171  -3.190   1.483  1.00  1.32           H  
ATOM   1095  HB  ILE A  74       3.757  -5.438   0.622  1.00  1.32           H  
ATOM   1096 1HG1 ILE A  74       6.434  -4.959   1.898  1.00  1.32           H  
ATOM   1097 2HG1 ILE A  74       5.160  -5.931   2.638  1.00  1.32           H  
ATOM   1098 1HG2 ILE A  74       5.586  -4.841  -0.873  1.00  1.32           H  
ATOM   1099 2HG2 ILE A  74       4.442  -3.490  -0.748  1.00  1.32           H  
ATOM   1100 3HG2 ILE A  74       5.987  -3.448   0.139  1.00  1.32           H  
ATOM   1101 1HD1 ILE A  74       6.770  -7.281   1.550  1.00  1.32           H  
ATOM   1102 2HD1 ILE A  74       5.188  -7.390   0.786  1.00  1.32           H  
ATOM   1103 3HD1 ILE A  74       6.462  -6.442   0.019  1.00  1.32           H  
ATOM   1104  N   LEU A  75       2.299  -5.284   2.784  1.00  1.44           N  
ATOM   1105  CA  LEU A  75       1.709  -6.165   3.768  1.00  1.44           C  
ATOM   1106  C   LEU A  75       2.389  -7.527   3.742  1.00  1.44           C  
ATOM   1107  O   LEU A  75       2.863  -7.983   2.696  1.00  1.44           O  
ATOM   1108  CB  LEU A  75       0.209  -6.294   3.544  1.00  1.44           C  
ATOM   1109  CG  LEU A  75      -0.548  -4.991   3.648  1.00  1.44           C  
ATOM   1110  CD1 LEU A  75      -2.003  -5.259   3.349  1.00  1.44           C  
ATOM   1111  CD2 LEU A  75      -0.329  -4.394   5.056  1.00  1.44           C  
ATOM   1112  H   LEU A  75       1.895  -5.219   1.862  1.00  1.44           H  
ATOM   1113  HA  LEU A  75       1.862  -5.730   4.750  1.00  1.44           H  
ATOM   1114 1HB  LEU A  75       0.033  -6.711   2.556  1.00  1.44           H  
ATOM   1115 2HB  LEU A  75      -0.199  -6.976   4.290  1.00  1.44           H  
ATOM   1116  HG  LEU A  75      -0.175  -4.290   2.904  1.00  1.44           H  
ATOM   1117 1HD1 LEU A  75      -2.567  -4.347   3.402  1.00  1.44           H  
ATOM   1118 2HD1 LEU A  75      -2.097  -5.679   2.349  1.00  1.44           H  
ATOM   1119 3HD1 LEU A  75      -2.378  -5.959   4.070  1.00  1.44           H  
ATOM   1120 1HD2 LEU A  75      -0.848  -3.456   5.144  1.00  1.44           H  
ATOM   1121 2HD2 LEU A  75      -0.692  -5.085   5.816  1.00  1.44           H  
ATOM   1122 3HD2 LEU A  75       0.739  -4.222   5.214  1.00  1.44           H  
ATOM   1123  N   GLU A  76       2.322  -8.201   4.882  1.00  1.54           N  
ATOM   1124  CA  GLU A  76       2.921  -9.513   5.136  1.00  1.54           C  
ATOM   1125  C   GLU A  76       2.429 -10.642   4.229  1.00  1.54           C  
ATOM   1126  O   GLU A  76       3.103 -11.660   4.085  1.00  1.54           O  
ATOM   1127  CB  GLU A  76       2.651  -9.906   6.592  1.00  1.54           C  
ATOM   1128  CG  GLU A  76       3.428  -9.099   7.627  1.00  1.54           C  
ATOM   1129  CD  GLU A  76       3.061  -9.457   9.054  1.00  1.54           C  
ATOM   1130  OE1 GLU A  76       2.062 -10.109   9.244  1.00  1.54           O  
ATOM   1131  OE2 GLU A  76       3.780  -9.080   9.952  1.00  1.54           O  
ATOM   1132  H   GLU A  76       1.874  -7.734   5.661  1.00  1.54           H  
ATOM   1133  HA  GLU A  76       3.998  -9.418   4.996  1.00  1.54           H  
ATOM   1134 1HB  GLU A  76       1.590  -9.787   6.808  1.00  1.54           H  
ATOM   1135 2HB  GLU A  76       2.899 -10.958   6.733  1.00  1.54           H  
ATOM   1136 1HG  GLU A  76       4.492  -9.285   7.486  1.00  1.54           H  
ATOM   1137 2HG  GLU A  76       3.251  -8.041   7.454  1.00  1.54           H  
ATOM   1138  N   GLY A  77       1.249 -10.497   3.644  1.00  1.59           N  
ATOM   1139  CA  GLY A  77       0.710 -11.548   2.790  1.00  1.59           C  
ATOM   1140  C   GLY A  77       1.336 -11.610   1.382  1.00  1.59           C  
ATOM   1141  O   GLY A  77       1.023 -12.522   0.617  1.00  1.59           O  
ATOM   1142  H   GLY A  77       0.730  -9.645   3.787  1.00  1.59           H  
ATOM   1143 1HA  GLY A  77       0.852 -12.508   3.284  1.00  1.59           H  
ATOM   1144 2HA  GLY A  77      -0.365 -11.406   2.696  1.00  1.59           H  
ATOM   1145  N   ARG A  78       2.197 -10.650   1.018  1.00  1.58           N  
ATOM   1146  CA  ARG A  78       2.804 -10.678  -0.322  1.00  1.58           C  
ATOM   1147  C   ARG A  78       3.858 -11.799  -0.413  1.00  1.58           C  
ATOM   1148  O   ARG A  78       4.752 -11.890   0.432  1.00  1.58           O  
ATOM   1149  CB  ARG A  78       3.422  -9.329  -0.650  1.00  1.58           C  
ATOM   1150  CG  ARG A  78       3.916  -9.173  -2.078  1.00  1.58           C  
ATOM   1151  CD  ARG A  78       4.458  -7.809  -2.380  1.00  1.58           C  
ATOM   1152  NE  ARG A  78       3.434  -6.776  -2.312  1.00  1.58           N  
ATOM   1153  CZ  ARG A  78       2.576  -6.472  -3.310  1.00  1.58           C  
ATOM   1154  NH1 ARG A  78       2.637  -7.120  -4.449  1.00  1.58           N  
ATOM   1155  NH2 ARG A  78       1.675  -5.526  -3.136  1.00  1.58           N  
ATOM   1156  H   ARG A  78       2.439  -9.896   1.665  1.00  1.58           H  
ATOM   1157  HA  ARG A  78       2.023 -10.883  -1.055  1.00  1.58           H  
ATOM   1158 1HB  ARG A  78       2.720  -8.526  -0.428  1.00  1.58           H  
ATOM   1159 2HB  ARG A  78       4.278  -9.207  -0.009  1.00  1.58           H  
ATOM   1160 1HG  ARG A  78       4.710  -9.897  -2.254  1.00  1.58           H  
ATOM   1161 2HG  ARG A  78       3.086  -9.370  -2.752  1.00  1.58           H  
ATOM   1162 1HD  ARG A  78       5.222  -7.561  -1.677  1.00  1.58           H  
ATOM   1163 2HD  ARG A  78       4.881  -7.806  -3.388  1.00  1.58           H  
ATOM   1164  HE  ARG A  78       3.351  -6.258  -1.450  1.00  1.58           H  
ATOM   1165 1HH1 ARG A  78       3.330  -7.839  -4.579  1.00  1.58           H  
ATOM   1166 2HH1 ARG A  78       1.976  -6.910  -5.219  1.00  1.58           H  
ATOM   1167 1HH2 ARG A  78       1.623  -5.034  -2.258  1.00  1.58           H  
ATOM   1168 2HH2 ARG A  78       1.034  -5.297  -3.883  1.00  1.58           H  
ATOM   1169  N   SER A  79       3.767 -12.647  -1.443  1.00  1.53           N  
ATOM   1170  CA  SER A  79       4.695 -13.779  -1.571  1.00  1.53           C  
ATOM   1171  C   SER A  79       6.067 -13.372  -2.067  1.00  1.53           C  
ATOM   1172  O   SER A  79       6.251 -12.263  -2.566  1.00  1.53           O  
ATOM   1173  CB  SER A  79       4.165 -14.829  -2.534  1.00  1.53           C  
ATOM   1174  OG  SER A  79       4.200 -14.379  -3.876  1.00  1.53           O  
ATOM   1175  H   SER A  79       3.022 -12.517  -2.130  1.00  1.53           H  
ATOM   1176  HA  SER A  79       4.807 -14.234  -0.586  1.00  1.53           H  
ATOM   1177 1HB  SER A  79       4.745 -15.743  -2.439  1.00  1.53           H  
ATOM   1178 2HB  SER A  79       3.137 -15.066  -2.263  1.00  1.53           H  
ATOM   1179  HG  SER A  79       3.722 -15.049  -4.387  1.00  1.53           H  
ATOM   1180  N   GLY A  80       7.022 -14.303  -1.975  1.00  1.45           N  
ATOM   1181  CA  GLY A  80       8.381 -14.082  -2.462  1.00  1.45           C  
ATOM   1182  C   GLY A  80       8.383 -13.631  -3.916  1.00  1.45           C  
ATOM   1183  O   GLY A  80       8.993 -12.614  -4.254  1.00  1.45           O  
ATOM   1184  H   GLY A  80       6.795 -15.189  -1.547  1.00  1.45           H  
ATOM   1185 1HA  GLY A  80       8.869 -13.331  -1.845  1.00  1.45           H  
ATOM   1186 2HA  GLY A  80       8.956 -15.003  -2.363  1.00  1.45           H  
ATOM   1187  N   GLU A  81       7.702 -14.391  -4.775  1.00  1.37           N  
ATOM   1188  CA  GLU A  81       7.638 -14.060  -6.194  1.00  1.37           C  
ATOM   1189  C   GLU A  81       6.971 -12.705  -6.410  1.00  1.37           C  
ATOM   1190  O   GLU A  81       7.386 -11.925  -7.277  1.00  1.37           O  
ATOM   1191  CB  GLU A  81       6.873 -15.142  -6.959  1.00  1.37           C  
ATOM   1192  CG  GLU A  81       7.606 -16.477  -7.064  1.00  1.37           C  
ATOM   1193  CD  GLU A  81       6.798 -17.549  -7.764  1.00  1.37           C  
ATOM   1194  OE1 GLU A  81       5.644 -17.316  -8.037  1.00  1.37           O  
ATOM   1195  OE2 GLU A  81       7.341 -18.598  -8.025  1.00  1.37           O  
ATOM   1196  H   GLU A  81       7.219 -15.207  -4.432  1.00  1.37           H  
ATOM   1197  HA  GLU A  81       8.656 -14.005  -6.583  1.00  1.37           H  
ATOM   1198 1HB  GLU A  81       5.915 -15.320  -6.468  1.00  1.37           H  
ATOM   1199 2HB  GLU A  81       6.662 -14.792  -7.970  1.00  1.37           H  
ATOM   1200 1HG  GLU A  81       8.537 -16.324  -7.610  1.00  1.37           H  
ATOM   1201 2HG  GLU A  81       7.858 -16.816  -6.060  1.00  1.37           H  
ATOM   1202  N   GLN A  82       5.941 -12.398  -5.619  1.00  1.30           N  
ATOM   1203  CA  GLN A  82       5.302 -11.105  -5.788  1.00  1.30           C  
ATOM   1204  C   GLN A  82       6.257  -9.974  -5.403  1.00  1.30           C  
ATOM   1205  O   GLN A  82       6.285  -8.937  -6.073  1.00  1.30           O  
ATOM   1206  CB  GLN A  82       4.018 -11.049  -4.986  1.00  1.30           C  
ATOM   1207  CG  GLN A  82       2.941 -11.936  -5.531  1.00  1.30           C  
ATOM   1208  CD  GLN A  82       1.704 -12.003  -4.659  1.00  1.30           C  
ATOM   1209  OE1 GLN A  82       1.730 -12.120  -3.412  1.00  1.30           O  
ATOM   1210  NE2 GLN A  82       0.577 -11.942  -5.343  1.00  1.30           N  
ATOM   1211  H   GLN A  82       5.586 -13.055  -4.918  1.00  1.30           H  
ATOM   1212  HA  GLN A  82       5.044 -10.984  -6.839  1.00  1.30           H  
ATOM   1213 1HB  GLN A  82       4.221 -11.367  -3.975  1.00  1.30           H  
ATOM   1214 2HB  GLN A  82       3.644 -10.034  -4.968  1.00  1.30           H  
ATOM   1215 1HG  GLN A  82       2.634 -11.535  -6.500  1.00  1.30           H  
ATOM   1216 2HG  GLN A  82       3.331 -12.935  -5.666  1.00  1.30           H  
ATOM   1217 1HE2 GLN A  82      -0.320 -11.982  -4.880  1.00  1.30           H  
ATOM   1218 2HE2 GLN A  82       0.630 -11.851  -6.375  1.00  1.30           H  
ATOM   1219  N   LYS A  83       7.060 -10.170  -4.346  1.00  1.23           N  
ATOM   1220  CA  LYS A  83       8.039  -9.159  -3.953  1.00  1.23           C  
ATOM   1221  C   LYS A  83       9.092  -8.999  -5.047  1.00  1.23           C  
ATOM   1222  O   LYS A  83       9.504  -7.884  -5.365  1.00  1.23           O  
ATOM   1223  CB  LYS A  83       8.691  -9.494  -2.606  1.00  1.23           C  
ATOM   1224  CG  LYS A  83       7.781  -9.306  -1.389  1.00  1.23           C  
ATOM   1225  CD  LYS A  83       8.542  -9.469  -0.078  1.00  1.23           C  
ATOM   1226  CE  LYS A  83       8.844 -10.918   0.208  1.00  1.23           C  
ATOM   1227  NZ  LYS A  83       9.512 -11.096   1.536  1.00  1.23           N  
ATOM   1228  H   LYS A  83       6.982 -11.034  -3.806  1.00  1.23           H  
ATOM   1229  HA  LYS A  83       7.524  -8.206  -3.844  1.00  1.23           H  
ATOM   1230 1HB  LYS A  83       9.012 -10.537  -2.617  1.00  1.23           H  
ATOM   1231 2HB  LYS A  83       9.579  -8.878  -2.466  1.00  1.23           H  
ATOM   1232 1HG  LYS A  83       7.366  -8.310  -1.421  1.00  1.23           H  
ATOM   1233 2HG  LYS A  83       6.970 -10.032  -1.419  1.00  1.23           H  
ATOM   1234 1HD  LYS A  83       9.474  -8.904  -0.116  1.00  1.23           H  
ATOM   1235 2HD  LYS A  83       7.944  -9.092   0.743  1.00  1.23           H  
ATOM   1236 1HE  LYS A  83       7.906 -11.483   0.201  1.00  1.23           H  
ATOM   1237 2HE  LYS A  83       9.495 -11.308  -0.571  1.00  1.23           H  
ATOM   1238 1HZ  LYS A  83       9.690 -12.072   1.694  1.00  1.23           H  
ATOM   1239 2HZ  LYS A  83      10.381 -10.591   1.554  1.00  1.23           H  
ATOM   1240 3HZ  LYS A  83       8.914 -10.748   2.298  1.00  1.23           H  
ATOM   1241  N   GLU A  84       9.510 -10.105  -5.672  1.00  1.17           N  
ATOM   1242  CA  GLU A  84      10.479  -9.988  -6.757  1.00  1.17           C  
ATOM   1243  C   GLU A  84       9.902  -9.136  -7.887  1.00  1.17           C  
ATOM   1244  O   GLU A  84      10.583  -8.251  -8.416  1.00  1.17           O  
ATOM   1245  CB  GLU A  84      10.909 -11.360  -7.292  1.00  1.17           C  
ATOM   1246  CG  GLU A  84      11.947 -11.270  -8.421  1.00  1.17           C  
ATOM   1247  CD  GLU A  84      12.477 -12.614  -8.911  1.00  1.17           C  
ATOM   1248  OE1 GLU A  84      12.106 -13.630  -8.375  1.00  1.17           O  
ATOM   1249  OE2 GLU A  84      13.252 -12.602  -9.848  1.00  1.17           O  
ATOM   1250  H   GLU A  84       9.172 -11.021  -5.370  1.00  1.17           H  
ATOM   1251  HA  GLU A  84      11.364  -9.482  -6.373  1.00  1.17           H  
ATOM   1252 1HB  GLU A  84      11.324 -11.957  -6.481  1.00  1.17           H  
ATOM   1253 2HB  GLU A  84      10.037 -11.890  -7.676  1.00  1.17           H  
ATOM   1254 1HG  GLU A  84      11.483 -10.754  -9.262  1.00  1.17           H  
ATOM   1255 2HG  GLU A  84      12.782 -10.659  -8.081  1.00  1.17           H  
ATOM   1256  N   THR A  85       8.628  -9.377  -8.228  1.00  1.12           N  
ATOM   1257  CA  THR A  85       7.966  -8.617  -9.281  1.00  1.12           C  
ATOM   1258  C   THR A  85       7.901  -7.138  -8.921  1.00  1.12           C  
ATOM   1259  O   THR A  85       8.277  -6.286  -9.727  1.00  1.12           O  
ATOM   1260  CB  THR A  85       6.539  -9.143  -9.534  1.00  1.12           C  
ATOM   1261  OG1 THR A  85       6.603 -10.506  -9.988  1.00  1.12           O  
ATOM   1262  CG2 THR A  85       5.824  -8.267 -10.568  1.00  1.12           C  
ATOM   1263  H   THR A  85       8.123 -10.132  -7.761  1.00  1.12           H  
ATOM   1264  HA  THR A  85       8.542  -8.721 -10.198  1.00  1.12           H  
ATOM   1265  HB  THR A  85       5.978  -9.115  -8.605  1.00  1.12           H  
ATOM   1266  HG1 THR A  85       6.988 -11.058  -9.276  1.00  1.12           H  
ATOM   1267 1HG2 THR A  85       4.815  -8.644 -10.728  1.00  1.12           H  
ATOM   1268 2HG2 THR A  85       5.771  -7.237 -10.199  1.00  1.12           H  
ATOM   1269 3HG2 THR A  85       6.373  -8.285 -11.509  1.00  1.12           H  
ATOM   1270  N   LEU A  86       7.503  -6.842  -7.686  1.00  1.08           N  
ATOM   1271  CA  LEU A  86       7.409  -5.477  -7.177  1.00  1.08           C  
ATOM   1272  C   LEU A  86       8.732  -4.741  -7.343  1.00  1.08           C  
ATOM   1273  O   LEU A  86       8.779  -3.618  -7.857  1.00  1.08           O  
ATOM   1274  CB  LEU A  86       7.044  -5.546  -5.693  1.00  1.08           C  
ATOM   1275  CG  LEU A  86       6.967  -4.275  -4.889  1.00  1.08           C  
ATOM   1276  CD1 LEU A  86       5.858  -3.389  -5.400  1.00  1.08           C  
ATOM   1277  CD2 LEU A  86       6.755  -4.666  -3.434  1.00  1.08           C  
ATOM   1278  H   LEU A  86       7.217  -7.606  -7.073  1.00  1.08           H  
ATOM   1279  HA  LEU A  86       6.632  -4.950  -7.731  1.00  1.08           H  
ATOM   1280 1HB  LEU A  86       6.079  -6.046  -5.608  1.00  1.08           H  
ATOM   1281 2HB  LEU A  86       7.772  -6.165  -5.202  1.00  1.08           H  
ATOM   1282  HG  LEU A  86       7.907  -3.730  -4.980  1.00  1.08           H  
ATOM   1283 1HD1 LEU A  86       5.833  -2.499  -4.798  1.00  1.08           H  
ATOM   1284 2HD1 LEU A  86       6.042  -3.125  -6.443  1.00  1.08           H  
ATOM   1285 3HD1 LEU A  86       4.903  -3.912  -5.322  1.00  1.08           H  
ATOM   1286 1HD2 LEU A  86       6.718  -3.776  -2.820  1.00  1.08           H  
ATOM   1287 2HD2 LEU A  86       5.822  -5.213  -3.343  1.00  1.08           H  
ATOM   1288 3HD2 LEU A  86       7.579  -5.301  -3.108  1.00  1.08           H  
ATOM   1289  N   ILE A  87       9.816  -5.382  -6.915  1.00  1.05           N  
ATOM   1290  CA  ILE A  87      11.135  -4.791  -7.014  1.00  1.05           C  
ATOM   1291  C   ILE A  87      11.541  -4.570  -8.461  1.00  1.05           C  
ATOM   1292  O   ILE A  87      12.015  -3.488  -8.818  1.00  1.05           O  
ATOM   1293  CB  ILE A  87      12.176  -5.699  -6.348  1.00  1.05           C  
ATOM   1294  CG1 ILE A  87      11.945  -5.742  -4.847  1.00  1.05           C  
ATOM   1295  CG2 ILE A  87      13.576  -5.201  -6.662  1.00  1.05           C  
ATOM   1296  CD1 ILE A  87      12.715  -6.838  -4.170  1.00  1.05           C  
ATOM   1297  H   ILE A  87       9.715  -6.308  -6.496  1.00  1.05           H  
ATOM   1298  HA  ILE A  87      11.123  -3.829  -6.504  1.00  1.05           H  
ATOM   1299  HB  ILE A  87      12.055  -6.719  -6.725  1.00  1.05           H  
ATOM   1300 1HG1 ILE A  87      12.251  -4.793  -4.414  1.00  1.05           H  
ATOM   1301 2HG1 ILE A  87      10.883  -5.889  -4.653  1.00  1.05           H  
ATOM   1302 1HG2 ILE A  87      14.307  -5.855  -6.193  1.00  1.05           H  
ATOM   1303 2HG2 ILE A  87      13.732  -5.196  -7.740  1.00  1.05           H  
ATOM   1304 3HG2 ILE A  87      13.690  -4.204  -6.282  1.00  1.05           H  
ATOM   1305 1HD1 ILE A  87      12.521  -6.828  -3.106  1.00  1.05           H  
ATOM   1306 2HD1 ILE A  87      12.404  -7.799  -4.585  1.00  1.05           H  
ATOM   1307 3HD1 ILE A  87      13.780  -6.692  -4.342  1.00  1.05           H  
ATOM   1308  N   ARG A  88      11.362  -5.579  -9.314  1.00  1.03           N  
ATOM   1309  CA  ARG A  88      11.769  -5.420 -10.700  1.00  1.03           C  
ATOM   1310  C   ARG A  88      10.977  -4.340 -11.434  1.00  1.03           C  
ATOM   1311  O   ARG A  88      11.561  -3.524 -12.157  1.00  1.03           O  
ATOM   1312  CB  ARG A  88      11.639  -6.739 -11.449  1.00  1.03           C  
ATOM   1313  CG  ARG A  88      12.684  -7.800 -11.073  1.00  1.03           C  
ATOM   1314  CD  ARG A  88      12.525  -9.041 -11.885  1.00  1.03           C  
ATOM   1315  NE  ARG A  88      13.477 -10.086 -11.507  1.00  1.03           N  
ATOM   1316  CZ  ARG A  88      14.745 -10.178 -11.922  1.00  1.03           C  
ATOM   1317  NH1 ARG A  88      15.272  -9.282 -12.735  1.00  1.03           N  
ATOM   1318  NH2 ARG A  88      15.444 -11.197 -11.488  1.00  1.03           N  
ATOM   1319  H   ARG A  88      10.961  -6.464  -8.997  1.00  1.03           H  
ATOM   1320  HA  ARG A  88      12.820  -5.134 -10.708  1.00  1.03           H  
ATOM   1321 1HB  ARG A  88      10.653  -7.165 -11.240  1.00  1.03           H  
ATOM   1322 2HB  ARG A  88      11.699  -6.562 -12.521  1.00  1.03           H  
ATOM   1323 1HG  ARG A  88      13.683  -7.402 -11.239  1.00  1.03           H  
ATOM   1324 2HG  ARG A  88      12.569  -8.064 -10.020  1.00  1.03           H  
ATOM   1325 1HD  ARG A  88      11.518  -9.434 -11.735  1.00  1.03           H  
ATOM   1326 2HD  ARG A  88      12.672  -8.811 -12.938  1.00  1.03           H  
ATOM   1327  HE  ARG A  88      13.165 -10.840 -10.880  1.00  1.03           H  
ATOM   1328 1HH1 ARG A  88      14.717  -8.504 -13.058  1.00  1.03           H  
ATOM   1329 2HH1 ARG A  88      16.232  -9.376 -13.033  1.00  1.03           H  
ATOM   1330 1HH2 ARG A  88      14.971 -11.867 -10.861  1.00  1.03           H  
ATOM   1331 2HH2 ARG A  88      16.403 -11.323 -11.765  1.00  1.03           H  
ATOM   1332  N   GLU A  89       9.661  -4.278 -11.212  1.00  1.01           N  
ATOM   1333  CA  GLU A  89       8.864  -3.271 -11.900  1.00  1.01           C  
ATOM   1334  C   GLU A  89       9.225  -1.876 -11.387  1.00  1.01           C  
ATOM   1335  O   GLU A  89       9.340  -0.930 -12.174  1.00  1.01           O  
ATOM   1336  CB  GLU A  89       7.369  -3.544 -11.693  1.00  1.01           C  
ATOM   1337  CG  GLU A  89       6.793  -4.804 -12.378  1.00  1.01           C  
ATOM   1338  CD  GLU A  89       6.757  -4.747 -13.888  1.00  1.01           C  
ATOM   1339  OE1 GLU A  89       6.214  -3.802 -14.419  1.00  1.01           O  
ATOM   1340  OE2 GLU A  89       7.255  -5.657 -14.512  1.00  1.01           O  
ATOM   1341  H   GLU A  89       9.208  -4.953 -10.596  1.00  1.01           H  
ATOM   1342  HA  GLU A  89       9.089  -3.314 -12.965  1.00  1.01           H  
ATOM   1343 1HB  GLU A  89       7.161  -3.628 -10.622  1.00  1.01           H  
ATOM   1344 2HB  GLU A  89       6.801  -2.704 -12.075  1.00  1.01           H  
ATOM   1345 1HG  GLU A  89       7.400  -5.657 -12.084  1.00  1.01           H  
ATOM   1346 2HG  GLU A  89       5.784  -4.970 -11.998  1.00  1.01           H  
ATOM   1347  N   ALA A  90       9.438  -1.746 -10.069  1.00  0.99           N  
ATOM   1348  CA  ALA A  90       9.833  -0.471  -9.493  1.00  0.99           C  
ATOM   1349  C   ALA A  90      11.211  -0.056  -9.995  1.00  0.99           C  
ATOM   1350  O   ALA A  90      11.430   1.118 -10.295  1.00  0.99           O  
ATOM   1351  CB  ALA A  90       9.834  -0.547  -7.979  1.00  0.99           C  
ATOM   1352  H   ALA A  90       9.313  -2.543  -9.442  1.00  0.99           H  
ATOM   1353  HA  ALA A  90       9.114   0.284  -9.808  1.00  0.99           H  
ATOM   1354 1HB  ALA A  90      10.118   0.418  -7.559  1.00  0.99           H  
ATOM   1355 2HB  ALA A  90       8.839  -0.822  -7.628  1.00  0.99           H  
ATOM   1356 3HB  ALA A  90      10.542  -1.307  -7.673  1.00  0.99           H  
ATOM   1357  N   SER A  91      12.133  -1.020 -10.142  1.00  0.99           N  
ATOM   1358  CA  SER A  91      13.485  -0.699 -10.574  1.00  0.99           C  
ATOM   1359  C   SER A  91      13.455  -0.104 -11.967  1.00  0.99           C  
ATOM   1360  O   SER A  91      14.126   0.901 -12.234  1.00  0.99           O  
ATOM   1361  CB  SER A  91      14.345  -1.951 -10.604  1.00  0.99           C  
ATOM   1362  OG  SER A  91      14.476  -2.508  -9.334  1.00  0.99           O  
ATOM   1363  H   SER A  91      11.914  -1.983  -9.888  1.00  0.99           H  
ATOM   1364  HA  SER A  91      13.910   0.026  -9.886  1.00  0.99           H  
ATOM   1365 1HB  SER A  91      13.911  -2.681 -11.284  1.00  0.99           H  
ATOM   1366 2HB  SER A  91      15.324  -1.694 -10.971  1.00  0.99           H  
ATOM   1367  HG  SER A  91      13.558  -2.728  -9.056  1.00  0.99           H  
ATOM   1368  N   GLU A  92      12.658  -0.716 -12.855  1.00  0.98           N  
ATOM   1369  CA  GLU A  92      12.519  -0.225 -14.218  1.00  0.98           C  
ATOM   1370  C   GLU A  92      11.857   1.145 -14.233  1.00  0.98           C  
ATOM   1371  O   GLU A  92      12.305   2.049 -14.943  1.00  0.98           O  
ATOM   1372  CB  GLU A  92      11.748  -1.217 -15.100  1.00  0.98           C  
ATOM   1373  CG  GLU A  92      11.635  -0.757 -16.572  1.00  0.98           C  
ATOM   1374  CD  GLU A  92      11.029  -1.791 -17.518  1.00  0.98           C  
ATOM   1375  OE1 GLU A  92      10.741  -2.879 -17.094  1.00  0.98           O  
ATOM   1376  OE2 GLU A  92      10.850  -1.464 -18.677  1.00  0.98           O  
ATOM   1377  H   GLU A  92      12.147  -1.556 -12.570  1.00  0.98           H  
ATOM   1378  HA  GLU A  92      13.509  -0.114 -14.646  1.00  0.98           H  
ATOM   1379 1HB  GLU A  92      12.245  -2.187 -15.077  1.00  0.98           H  
ATOM   1380 2HB  GLU A  92      10.740  -1.353 -14.699  1.00  0.98           H  
ATOM   1381 1HG  GLU A  92      11.018   0.142 -16.598  1.00  0.98           H  
ATOM   1382 2HG  GLU A  92      12.628  -0.485 -16.929  1.00  0.98           H  
ATOM   1383  N   ALA A  93      10.812   1.323 -13.419  1.00  0.98           N  
ATOM   1384  CA  ALA A  93      10.118   2.602 -13.357  1.00  0.98           C  
ATOM   1385  C   ALA A  93      11.056   3.727 -12.955  1.00  0.98           C  
ATOM   1386  O   ALA A  93      11.062   4.805 -13.569  1.00  0.98           O  
ATOM   1387  CB  ALA A  93       9.012   2.511 -12.328  1.00  0.98           C  
ATOM   1388  H   ALA A  93      10.465   0.546 -12.855  1.00  0.98           H  
ATOM   1389  HA  ALA A  93       9.708   2.825 -14.341  1.00  0.98           H  
ATOM   1390 1HB  ALA A  93       8.498   3.443 -12.262  1.00  0.98           H  
ATOM   1391 2HB  ALA A  93       8.314   1.718 -12.602  1.00  0.98           H  
ATOM   1392 3HB  ALA A  93       9.441   2.286 -11.359  1.00  0.98           H  
ATOM   1393  N   ILE A  94      11.903   3.456 -11.970  1.00  0.99           N  
ATOM   1394  CA  ILE A  94      12.845   4.442 -11.491  1.00  0.99           C  
ATOM   1395  C   ILE A  94      13.918   4.726 -12.534  1.00  0.99           C  
ATOM   1396  O   ILE A  94      14.203   5.888 -12.824  1.00  0.99           O  
ATOM   1397  CB  ILE A  94      13.453   4.009 -10.158  1.00  0.99           C  
ATOM   1398  CG1 ILE A  94      12.349   3.999  -9.060  1.00  0.99           C  
ATOM   1399  CG2 ILE A  94      14.531   4.937  -9.778  1.00  0.99           C  
ATOM   1400  CD1 ILE A  94      12.757   3.324  -7.768  1.00  0.99           C  
ATOM   1401  H   ILE A  94      11.858   2.545 -11.507  1.00  0.99           H  
ATOM   1402  HA  ILE A  94      12.300   5.369 -11.312  1.00  0.99           H  
ATOM   1403  HB  ILE A  94      13.845   2.993 -10.252  1.00  0.99           H  
ATOM   1404 1HG1 ILE A  94      12.070   5.022  -8.836  1.00  0.99           H  
ATOM   1405 2HG1 ILE A  94      11.474   3.485  -9.452  1.00  0.99           H  
ATOM   1406 1HG2 ILE A  94      14.946   4.615  -8.831  1.00  0.99           H  
ATOM   1407 2HG2 ILE A  94      15.299   4.925 -10.549  1.00  0.99           H  
ATOM   1408 3HG2 ILE A  94      14.126   5.939  -9.680  1.00  0.99           H  
ATOM   1409 1HD1 ILE A  94      11.928   3.360  -7.062  1.00  0.99           H  
ATOM   1410 2HD1 ILE A  94      13.016   2.283  -7.973  1.00  0.99           H  
ATOM   1411 3HD1 ILE A  94      13.619   3.837  -7.341  1.00  0.99           H  
ATOM   1412  N   SER A  95      14.485   3.677 -13.139  1.00  1.01           N  
ATOM   1413  CA  SER A  95      15.510   3.868 -14.163  1.00  1.01           C  
ATOM   1414  C   SER A  95      14.982   4.685 -15.334  1.00  1.01           C  
ATOM   1415  O   SER A  95      15.587   5.681 -15.729  1.00  1.01           O  
ATOM   1416  CB  SER A  95      15.999   2.526 -14.679  1.00  1.01           C  
ATOM   1417  OG  SER A  95      16.947   2.683 -15.705  1.00  1.01           O  
ATOM   1418  H   SER A  95      14.219   2.728 -12.876  1.00  1.01           H  
ATOM   1419  HA  SER A  95      16.352   4.399 -13.718  1.00  1.01           H  
ATOM   1420 1HB  SER A  95      16.449   1.994 -13.857  1.00  1.01           H  
ATOM   1421 2HB  SER A  95      15.155   1.936 -15.034  1.00  1.01           H  
ATOM   1422  HG  SER A  95      17.699   3.151 -15.302  1.00  1.01           H  
ATOM   1423  N   ARG A  96      13.818   4.326 -15.868  1.00  1.06           N  
ATOM   1424  CA  ARG A  96      13.287   5.088 -16.989  1.00  1.06           C  
ATOM   1425  C   ARG A  96      13.005   6.544 -16.617  1.00  1.06           C  
ATOM   1426  O   ARG A  96      13.201   7.448 -17.429  1.00  1.06           O  
ATOM   1427  CB  ARG A  96      12.018   4.443 -17.530  1.00  1.06           C  
ATOM   1428  CG  ARG A  96      12.234   3.145 -18.290  1.00  1.06           C  
ATOM   1429  CD  ARG A  96      10.962   2.605 -18.835  1.00  1.06           C  
ATOM   1430  NE  ARG A  96      11.158   1.338 -19.525  1.00  1.06           N  
ATOM   1431  CZ  ARG A  96      11.550   1.190 -20.795  1.00  1.06           C  
ATOM   1432  NH1 ARG A  96      11.804   2.231 -21.565  1.00  1.06           N  
ATOM   1433  NH2 ARG A  96      11.673  -0.034 -21.245  1.00  1.06           N  
ATOM   1434  H   ARG A  96      13.313   3.513 -15.513  1.00  1.06           H  
ATOM   1435  HA  ARG A  96      14.032   5.080 -17.784  1.00  1.06           H  
ATOM   1436 1HB  ARG A  96      11.352   4.220 -16.689  1.00  1.06           H  
ATOM   1437 2HB  ARG A  96      11.499   5.143 -18.182  1.00  1.06           H  
ATOM   1438 1HG  ARG A  96      12.923   3.313 -19.115  1.00  1.06           H  
ATOM   1439 2HG  ARG A  96      12.656   2.401 -17.608  1.00  1.06           H  
ATOM   1440 1HD  ARG A  96      10.267   2.437 -18.010  1.00  1.06           H  
ATOM   1441 2HD  ARG A  96      10.531   3.315 -19.536  1.00  1.06           H  
ATOM   1442  HE  ARG A  96      10.988   0.465 -19.011  1.00  1.06           H  
ATOM   1443 1HH1 ARG A  96      11.703   3.166 -21.199  1.00  1.06           H  
ATOM   1444 2HH1 ARG A  96      12.098   2.091 -22.521  1.00  1.06           H  
ATOM   1445 1HH2 ARG A  96      11.457  -0.802 -20.592  1.00  1.06           H  
ATOM   1446 2HH2 ARG A  96      11.964  -0.212 -22.192  1.00  1.06           H  
ATOM   1447  N   SER A  97      12.548   6.775 -15.388  1.00  1.15           N  
ATOM   1448  CA  SER A  97      12.218   8.109 -14.919  1.00  1.15           C  
ATOM   1449  C   SER A  97      13.435   9.005 -14.654  1.00  1.15           C  
ATOM   1450  O   SER A  97      13.403  10.204 -14.940  1.00  1.15           O  
ATOM   1451  CB  SER A  97      11.432   7.979 -13.653  1.00  1.15           C  
ATOM   1452  OG  SER A  97      10.224   7.323 -13.893  1.00  1.15           O  
ATOM   1453  H   SER A  97      12.373   5.995 -14.753  1.00  1.15           H  
ATOM   1454  HA  SER A  97      11.597   8.587 -15.678  1.00  1.15           H  
ATOM   1455 1HB  SER A  97      12.009   7.433 -12.908  1.00  1.15           H  
ATOM   1456 2HB  SER A  97      11.235   8.974 -13.254  1.00  1.15           H  
ATOM   1457  HG  SER A  97      10.452   6.375 -14.036  1.00  1.15           H  
ATOM   1458  N   LEU A  98      14.494   8.431 -14.071  1.00  1.26           N  
ATOM   1459  CA  LEU A  98      15.680   9.203 -13.691  1.00  1.26           C  
ATOM   1460  C   LEU A  98      16.903   9.044 -14.606  1.00  1.26           C  
ATOM   1461  O   LEU A  98      17.865   9.801 -14.468  1.00  1.26           O  
ATOM   1462  CB  LEU A  98      16.115   8.813 -12.280  1.00  1.26           C  
ATOM   1463  CG  LEU A  98      15.074   8.992 -11.195  1.00  1.26           C  
ATOM   1464  CD1 LEU A  98      15.670   8.539  -9.895  1.00  1.26           C  
ATOM   1465  CD2 LEU A  98      14.590  10.440 -11.122  1.00  1.26           C  
ATOM   1466  H   LEU A  98      14.454   7.438 -13.844  1.00  1.26           H  
ATOM   1467  HA  LEU A  98      15.403  10.256 -13.689  1.00  1.26           H  
ATOM   1468 1HB  LEU A  98      16.391   7.757 -12.290  1.00  1.26           H  
ATOM   1469 2HB  LEU A  98      16.988   9.393 -12.008  1.00  1.26           H  
ATOM   1470  HG  LEU A  98      14.231   8.343 -11.423  1.00  1.26           H  
ATOM   1471 1HD1 LEU A  98      14.932   8.615  -9.117  1.00  1.26           H  
ATOM   1472 2HD1 LEU A  98      15.985   7.516  -9.997  1.00  1.26           H  
ATOM   1473 3HD1 LEU A  98      16.532   9.163  -9.647  1.00  1.26           H  
ATOM   1474 1HD2 LEU A  98      13.834  10.539 -10.343  1.00  1.26           H  
ATOM   1475 2HD2 LEU A  98      15.417  11.086 -10.895  1.00  1.26           H  
ATOM   1476 3HD2 LEU A  98      14.163  10.715 -12.079  1.00  1.26           H  
ATOM   1477  N   ASP A  99      16.885   8.040 -15.492  1.00  1.40           N  
ATOM   1478  CA  ASP A  99      17.991   7.635 -16.382  1.00  1.40           C  
ATOM   1479  C   ASP A  99      19.162   6.970 -15.635  1.00  1.40           C  
ATOM   1480  O   ASP A  99      20.237   6.758 -16.200  1.00  1.40           O  
ATOM   1481  CB  ASP A  99      18.524   8.813 -17.221  1.00  1.40           C  
ATOM   1482  CG  ASP A  99      17.502   9.384 -18.221  1.00  1.40           C  
ATOM   1483  OD1 ASP A  99      16.841   8.622 -18.883  1.00  1.40           O  
ATOM   1484  OD2 ASP A  99      17.409  10.588 -18.313  1.00  1.40           O  
ATOM   1485  H   ASP A  99      16.059   7.452 -15.546  1.00  1.40           H  
ATOM   1486  HA  ASP A  99      17.592   6.895 -17.078  1.00  1.40           H  
ATOM   1487 1HB  ASP A  99      18.887   9.612 -16.588  1.00  1.40           H  
ATOM   1488 2HB  ASP A  99      19.382   8.462 -17.793  1.00  1.40           H  
ATOM   1489  N   ALA A 100      18.944   6.620 -14.370  1.00  1.55           N  
ATOM   1490  CA  ALA A 100      19.929   5.882 -13.593  1.00  1.55           C  
ATOM   1491  C   ALA A 100      20.014   4.466 -14.156  1.00  1.55           C  
ATOM   1492  O   ALA A 100      18.990   3.934 -14.575  1.00  1.55           O  
ATOM   1493  CB  ALA A 100      19.525   5.835 -12.120  1.00  1.55           C  
ATOM   1494  H   ALA A 100      18.052   6.849 -13.960  1.00  1.55           H  
ATOM   1495  HA  ALA A 100      20.888   6.383 -13.700  1.00  1.55           H  
ATOM   1496 1HB  ALA A 100      20.270   5.276 -11.550  1.00  1.55           H  
ATOM   1497 2HB  ALA A 100      19.457   6.854 -11.732  1.00  1.55           H  
ATOM   1498 3HB  ALA A 100      18.557   5.345 -12.022  1.00  1.55           H  
ATOM   1499  N   PRO A 101      21.174   3.806 -14.174  1.00  1.67           N  
ATOM   1500  CA  PRO A 101      21.292   2.424 -14.582  1.00  1.67           C  
ATOM   1501  C   PRO A 101      20.617   1.571 -13.528  1.00  1.67           C  
ATOM   1502  O   PRO A 101      20.686   1.886 -12.343  1.00  1.67           O  
ATOM   1503  CB  PRO A 101      22.807   2.214 -14.662  1.00  1.67           C  
ATOM   1504  CG  PRO A 101      23.392   3.248 -13.718  1.00  1.67           C  
ATOM   1505  CD  PRO A 101      22.438   4.448 -13.790  1.00  1.67           C  
ATOM   1506  HA  PRO A 101      20.813   2.291 -15.563  1.00  1.67           H  
ATOM   1507 1HB  PRO A 101      23.058   1.185 -14.371  1.00  1.67           H  
ATOM   1508 2HB  PRO A 101      23.151   2.349 -15.699  1.00  1.67           H  
ATOM   1509 1HG  PRO A 101      23.488   2.830 -12.710  1.00  1.67           H  
ATOM   1510 2HG  PRO A 101      24.410   3.510 -14.049  1.00  1.67           H  
ATOM   1511 1HD  PRO A 101      22.372   4.910 -12.797  1.00  1.67           H  
ATOM   1512 2HD  PRO A 101      22.767   5.163 -14.569  1.00  1.67           H  
ATOM   1513  N   LEU A 102      20.090   0.418 -13.920  1.00  1.72           N  
ATOM   1514  CA  LEU A 102      19.446  -0.474 -12.952  1.00  1.72           C  
ATOM   1515  C   LEU A 102      20.404  -0.940 -11.867  1.00  1.72           C  
ATOM   1516  O   LEU A 102      20.005  -1.157 -10.726  1.00  1.72           O  
ATOM   1517  CB  LEU A 102      18.840  -1.675 -13.677  1.00  1.72           C  
ATOM   1518  CG  LEU A 102      17.629  -1.337 -14.542  1.00  1.72           C  
ATOM   1519  CD1 LEU A 102      17.217  -2.541 -15.367  1.00  1.72           C  
ATOM   1520  CD2 LEU A 102      16.505  -0.934 -13.640  1.00  1.72           C  
ATOM   1521  H   LEU A 102      20.077   0.181 -14.903  1.00  1.72           H  
ATOM   1522  HA  LEU A 102      18.636   0.076 -12.474  1.00  1.72           H  
ATOM   1523 1HB  LEU A 102      19.599  -2.124 -14.315  1.00  1.72           H  
ATOM   1524 2HB  LEU A 102      18.530  -2.411 -12.936  1.00  1.72           H  
ATOM   1525  HG  LEU A 102      17.876  -0.512 -15.216  1.00  1.72           H  
ATOM   1526 1HD1 LEU A 102      16.346  -2.283 -15.973  1.00  1.72           H  
ATOM   1527 2HD1 LEU A 102      18.039  -2.834 -16.020  1.00  1.72           H  
ATOM   1528 3HD1 LEU A 102      16.966  -3.367 -14.704  1.00  1.72           H  
ATOM   1529 1HD2 LEU A 102      15.642  -0.685 -14.236  1.00  1.72           H  
ATOM   1530 2HD2 LEU A 102      16.271  -1.766 -12.995  1.00  1.72           H  
ATOM   1531 3HD2 LEU A 102      16.795  -0.078 -13.038  1.00  1.72           H  
ATOM   1532  N   LYS A 103      21.682  -1.058 -12.208  1.00  1.68           N  
ATOM   1533  CA  LYS A 103      22.698  -1.501 -11.263  1.00  1.68           C  
ATOM   1534  C   LYS A 103      22.831  -0.558 -10.063  1.00  1.68           C  
ATOM   1535  O   LYS A 103      23.318  -0.964  -9.007  1.00  1.68           O  
ATOM   1536  CB  LYS A 103      24.051  -1.628 -11.960  1.00  1.68           C  
ATOM   1537  CG  LYS A 103      24.141  -2.778 -12.957  1.00  1.68           C  
ATOM   1538  CD  LYS A 103      25.514  -2.837 -13.617  1.00  1.68           C  
ATOM   1539  CE  LYS A 103      25.607  -3.992 -14.606  1.00  1.68           C  
ATOM   1540  NZ  LYS A 103      26.933  -4.040 -15.279  1.00  1.68           N  
ATOM   1541  H   LYS A 103      21.950  -0.844 -13.156  1.00  1.68           H  
ATOM   1542  HA  LYS A 103      22.408  -2.481 -10.884  1.00  1.68           H  
ATOM   1543 1HB  LYS A 103      24.272  -0.700 -12.492  1.00  1.68           H  
ATOM   1544 2HB  LYS A 103      24.831  -1.767 -11.212  1.00  1.68           H  
ATOM   1545 1HG  LYS A 103      23.954  -3.720 -12.441  1.00  1.68           H  
ATOM   1546 2HG  LYS A 103      23.382  -2.648 -13.727  1.00  1.68           H  
ATOM   1547 1HD  LYS A 103      25.705  -1.901 -14.145  1.00  1.68           H  
ATOM   1548 2HD  LYS A 103      26.281  -2.964 -12.852  1.00  1.68           H  
ATOM   1549 1HE  LYS A 103      25.446  -4.929 -14.075  1.00  1.68           H  
ATOM   1550 2HE  LYS A 103      24.831  -3.877 -15.363  1.00  1.68           H  
ATOM   1551 1HZ  LYS A 103      26.955  -4.817 -15.925  1.00  1.68           H  
ATOM   1552 2HZ  LYS A 103      27.086  -3.179 -15.784  1.00  1.68           H  
ATOM   1553 3HZ  LYS A 103      27.658  -4.158 -14.587  1.00  1.68           H  
ATOM   1554  N   SER A 104      22.446   0.711 -10.238  1.00  1.57           N  
ATOM   1555  CA  SER A 104      22.533   1.693  -9.173  1.00  1.57           C  
ATOM   1556  C   SER A 104      21.204   1.940  -8.456  1.00  1.57           C  
ATOM   1557  O   SER A 104      21.142   2.802  -7.579  1.00  1.57           O  
ATOM   1558  CB  SER A 104      23.084   3.003  -9.687  1.00  1.57           C  
ATOM   1559  OG  SER A 104      24.404   2.863 -10.127  1.00  1.57           O  
ATOM   1560  H   SER A 104      22.021   1.000 -11.117  1.00  1.57           H  
ATOM   1561  HA  SER A 104      23.238   1.318  -8.432  1.00  1.57           H  
ATOM   1562 1HB  SER A 104      22.454   3.386 -10.493  1.00  1.57           H  
ATOM   1563 2HB  SER A 104      23.064   3.715  -8.892  1.00  1.57           H  
ATOM   1564  HG  SER A 104      24.806   3.761 -10.029  1.00  1.57           H  
ATOM   1565  N   VAL A 105      20.135   1.220  -8.823  1.00  1.42           N  
ATOM   1566  CA  VAL A 105      18.848   1.465  -8.171  1.00  1.42           C  
ATOM   1567  C   VAL A 105      18.643   0.471  -7.038  1.00  1.42           C  
ATOM   1568  O   VAL A 105      18.401  -0.715  -7.264  1.00  1.42           O  
ATOM   1569  CB  VAL A 105      17.674   1.320  -9.170  1.00  1.42           C  
ATOM   1570  CG1 VAL A 105      16.340   1.569  -8.451  1.00  1.42           C  
ATOM   1571  CG2 VAL A 105      17.833   2.299 -10.368  1.00  1.42           C  
ATOM   1572  H   VAL A 105      20.211   0.489  -9.531  1.00  1.42           H  
ATOM   1573  HA  VAL A 105      18.845   2.472  -7.755  1.00  1.42           H  
ATOM   1574  HB  VAL A 105      17.663   0.294  -9.551  1.00  1.42           H  
ATOM   1575 1HG1 VAL A 105      15.527   1.444  -9.154  1.00  1.42           H  
ATOM   1576 2HG1 VAL A 105      16.233   0.858  -7.637  1.00  1.42           H  
ATOM   1577 3HG1 VAL A 105      16.308   2.568  -8.051  1.00  1.42           H  
ATOM   1578 1HG2 VAL A 105      17.002   2.163 -11.067  1.00  1.42           H  
ATOM   1579 2HG2 VAL A 105      17.842   3.311 -10.026  1.00  1.42           H  
ATOM   1580 3HG2 VAL A 105      18.762   2.091 -10.874  1.00  1.42           H  
ATOM   1581  N   ARG A 106      18.767   0.948  -5.810  1.00  1.27           N  
ATOM   1582  CA  ARG A 106      18.657   0.065  -4.653  1.00  1.27           C  
ATOM   1583  C   ARG A 106      17.247   0.013  -4.093  1.00  1.27           C  
ATOM   1584  O   ARG A 106      16.688   1.065  -3.796  1.00  1.27           O  
ATOM   1585  CB  ARG A 106      19.618   0.500  -3.569  1.00  1.27           C  
ATOM   1586  CG  ARG A 106      19.556  -0.305  -2.307  1.00  1.27           C  
ATOM   1587  CD  ARG A 106      20.182  -1.641  -2.449  1.00  1.27           C  
ATOM   1588  NE  ARG A 106      21.623  -1.558  -2.635  1.00  1.27           N  
ATOM   1589  CZ  ARG A 106      22.412  -2.604  -2.929  1.00  1.27           C  
ATOM   1590  NH1 ARG A 106      21.883  -3.801  -3.062  1.00  1.27           N  
ATOM   1591  NH2 ARG A 106      23.715  -2.436  -3.083  1.00  1.27           N  
ATOM   1592  H   ARG A 106      18.944   1.951  -5.681  1.00  1.27           H  
ATOM   1593  HA  ARG A 106      18.935  -0.941  -4.966  1.00  1.27           H  
ATOM   1594 1HB  ARG A 106      20.631   0.432  -3.957  1.00  1.27           H  
ATOM   1595 2HB  ARG A 106      19.438   1.546  -3.315  1.00  1.27           H  
ATOM   1596 1HG  ARG A 106      20.080   0.233  -1.529  1.00  1.27           H  
ATOM   1597 2HG  ARG A 106      18.515  -0.439  -2.013  1.00  1.27           H  
ATOM   1598 1HD  ARG A 106      19.985  -2.230  -1.556  1.00  1.27           H  
ATOM   1599 2HD  ARG A 106      19.756  -2.146  -3.313  1.00  1.27           H  
ATOM   1600  HE  ARG A 106      22.061  -0.653  -2.542  1.00  1.27           H  
ATOM   1601 1HH1 ARG A 106      20.887  -3.930  -2.943  1.00  1.27           H  
ATOM   1602 2HH1 ARG A 106      22.472  -4.591  -3.283  1.00  1.27           H  
ATOM   1603 1HH2 ARG A 106      24.127  -1.519  -2.981  1.00  1.27           H  
ATOM   1604 2HH2 ARG A 106      24.302  -3.228  -3.305  1.00  1.27           H  
ATOM   1605  N   ILE A 107      16.664  -1.182  -3.971  1.00  1.13           N  
ATOM   1606  CA  ILE A 107      15.318  -1.276  -3.412  1.00  1.13           C  
ATOM   1607  C   ILE A 107      15.225  -2.226  -2.228  1.00  1.13           C  
ATOM   1608  O   ILE A 107      15.618  -3.393  -2.316  1.00  1.13           O  
ATOM   1609  CB  ILE A 107      14.271  -1.701  -4.459  1.00  1.13           C  
ATOM   1610  CG1 ILE A 107      14.252  -0.688  -5.606  1.00  1.13           C  
ATOM   1611  CG2 ILE A 107      12.866  -1.814  -3.819  1.00  1.13           C  
ATOM   1612  CD1 ILE A 107      13.327  -1.042  -6.696  1.00  1.13           C  
ATOM   1613  H   ILE A 107      17.154  -2.019  -4.257  1.00  1.13           H  
ATOM   1614  HA  ILE A 107      15.031  -0.292  -3.060  1.00  1.13           H  
ATOM   1615  HB  ILE A 107      14.558  -2.657  -4.873  1.00  1.13           H  
ATOM   1616 1HG1 ILE A 107      13.994   0.268  -5.230  1.00  1.13           H  
ATOM   1617 2HG1 ILE A 107      15.248  -0.632  -6.035  1.00  1.13           H  
ATOM   1618 1HG2 ILE A 107      12.144  -2.119  -4.574  1.00  1.13           H  
ATOM   1619 2HG2 ILE A 107      12.880  -2.554  -3.020  1.00  1.13           H  
ATOM   1620 3HG2 ILE A 107      12.575  -0.845  -3.406  1.00  1.13           H  
ATOM   1621 1HD1 ILE A 107      13.379  -0.287  -7.476  1.00  1.13           H  
ATOM   1622 2HD1 ILE A 107      13.596  -2.002  -7.102  1.00  1.13           H  
ATOM   1623 3HD1 ILE A 107      12.324  -1.089  -6.298  1.00  1.13           H  
ATOM   1624  N   PHE A 108      14.688  -1.718  -1.130  1.00  1.04           N  
ATOM   1625  CA  PHE A 108      14.457  -2.514   0.061  1.00  1.04           C  
ATOM   1626  C   PHE A 108      12.960  -2.684   0.272  1.00  1.04           C  
ATOM   1627  O   PHE A 108      12.194  -1.761  -0.009  1.00  1.04           O  
ATOM   1628  CB  PHE A 108      15.078  -1.852   1.290  1.00  1.04           C  
ATOM   1629  CG  PHE A 108      16.590  -1.825   1.300  1.00  1.04           C  
ATOM   1630  CD1 PHE A 108      17.305  -0.722   0.860  1.00  1.04           C  
ATOM   1631  CD2 PHE A 108      17.300  -2.925   1.764  1.00  1.04           C  
ATOM   1632  CE1 PHE A 108      18.696  -0.730   0.904  1.00  1.04           C  
ATOM   1633  CE2 PHE A 108      18.681  -2.925   1.794  1.00  1.04           C  
ATOM   1634  CZ  PHE A 108      19.376  -1.823   1.365  1.00  1.04           C  
ATOM   1635  H   PHE A 108      14.421  -0.733  -1.135  1.00  1.04           H  
ATOM   1636  HA  PHE A 108      14.902  -3.500  -0.076  1.00  1.04           H  
ATOM   1637 1HB  PHE A 108      14.723  -0.821   1.356  1.00  1.04           H  
ATOM   1638 2HB  PHE A 108      14.739  -2.368   2.188  1.00  1.04           H  
ATOM   1639  HD1 PHE A 108      16.764   0.156   0.488  1.00  1.04           H  
ATOM   1640  HD2 PHE A 108      16.749  -3.800   2.110  1.00  1.04           H  
ATOM   1641  HE1 PHE A 108      19.256   0.128   0.573  1.00  1.04           H  
ATOM   1642  HE2 PHE A 108      19.219  -3.797   2.163  1.00  1.04           H  
ATOM   1643  HZ  PHE A 108      20.467  -1.817   1.392  1.00  1.04           H  
ATOM   1644  N   ILE A 109      12.551  -3.860   0.728  1.00  0.99           N  
ATOM   1645  CA  ILE A 109      11.140  -4.114   1.000  1.00  0.99           C  
ATOM   1646  C   ILE A 109      10.910  -4.336   2.497  1.00  0.99           C  
ATOM   1647  O   ILE A 109      11.639  -5.102   3.133  1.00  0.99           O  
ATOM   1648  CB  ILE A 109      10.632  -5.330   0.203  1.00  0.99           C  
ATOM   1649  CG1 ILE A 109      10.914  -5.174  -1.305  1.00  0.99           C  
ATOM   1650  CG2 ILE A 109       9.142  -5.469   0.393  1.00  0.99           C  
ATOM   1651  CD1 ILE A 109      10.232  -4.012  -1.938  1.00  0.99           C  
ATOM   1652  H   ILE A 109      13.230  -4.586   0.911  1.00  0.99           H  
ATOM   1653  HA  ILE A 109      10.557  -3.245   0.697  1.00  0.99           H  
ATOM   1654  HB  ILE A 109      11.129  -6.234   0.547  1.00  0.99           H  
ATOM   1655 1HG1 ILE A 109      11.987  -5.069  -1.459  1.00  0.99           H  
ATOM   1656 2HG1 ILE A 109      10.575  -6.079  -1.813  1.00  0.99           H  
ATOM   1657 1HG2 ILE A 109       8.799  -6.325  -0.172  1.00  0.99           H  
ATOM   1658 2HG2 ILE A 109       8.914  -5.615   1.446  1.00  0.99           H  
ATOM   1659 3HG2 ILE A 109       8.638  -4.565   0.036  1.00  0.99           H  
ATOM   1660 1HD1 ILE A 109      10.462  -3.970  -2.995  1.00  0.99           H  
ATOM   1661 2HD1 ILE A 109       9.163  -4.116  -1.807  1.00  0.99           H  
ATOM   1662 3HD1 ILE A 109      10.568  -3.101  -1.464  1.00  0.99           H  
ATOM   1663  N   THR A 110       9.916  -3.656   3.056  1.00  1.00           N  
ATOM   1664  CA  THR A 110       9.568  -3.797   4.468  1.00  1.00           C  
ATOM   1665  C   THR A 110       8.162  -4.349   4.644  1.00  1.00           C  
ATOM   1666  O   THR A 110       7.209  -3.846   4.051  1.00  1.00           O  
ATOM   1667  CB  THR A 110       9.717  -2.459   5.223  1.00  1.00           C  
ATOM   1668  OG1 THR A 110      11.098  -2.038   5.170  1.00  1.00           O  
ATOM   1669  CG2 THR A 110       9.253  -2.584   6.665  1.00  1.00           C  
ATOM   1670  H   THR A 110       9.360  -3.038   2.464  1.00  1.00           H  
ATOM   1671  HA  THR A 110      10.257  -4.511   4.922  1.00  1.00           H  
ATOM   1672  HB  THR A 110       9.104  -1.701   4.725  1.00  1.00           H  
ATOM   1673  HG1 THR A 110      11.662  -2.786   5.412  1.00  1.00           H  
ATOM   1674 1HG2 THR A 110       9.362  -1.622   7.164  1.00  1.00           H  
ATOM   1675 2HG2 THR A 110       8.206  -2.884   6.690  1.00  1.00           H  
ATOM   1676 3HG2 THR A 110       9.854  -3.331   7.179  1.00  1.00           H  
ATOM   1677  N   GLU A 111       8.042  -5.397   5.452  1.00  1.05           N  
ATOM   1678  CA  GLU A 111       6.753  -6.032   5.696  1.00  1.05           C  
ATOM   1679  C   GLU A 111       6.092  -5.472   6.952  1.00  1.05           C  
ATOM   1680  O   GLU A 111       6.718  -5.430   8.015  1.00  1.05           O  
ATOM   1681  CB  GLU A 111       6.956  -7.538   5.848  1.00  1.05           C  
ATOM   1682  CG  GLU A 111       7.489  -8.249   4.595  1.00  1.05           C  
ATOM   1683  CD  GLU A 111       7.776  -9.721   4.837  1.00  1.05           C  
ATOM   1684  OE1 GLU A 111       7.598 -10.160   5.943  1.00  1.05           O  
ATOM   1685  OE2 GLU A 111       8.200 -10.402   3.918  1.00  1.05           O  
ATOM   1686  H   GLU A 111       8.868  -5.762   5.907  1.00  1.05           H  
ATOM   1687  HA  GLU A 111       6.095  -5.839   4.849  1.00  1.05           H  
ATOM   1688 1HB  GLU A 111       7.645  -7.733   6.669  1.00  1.05           H  
ATOM   1689 2HB  GLU A 111       6.004  -7.997   6.104  1.00  1.05           H  
ATOM   1690 1HG  GLU A 111       6.740  -8.163   3.809  1.00  1.05           H  
ATOM   1691 2HG  GLU A 111       8.397  -7.749   4.255  1.00  1.05           H  
ATOM   1692  N   ILE A 112       4.836  -5.048   6.823  1.00  1.15           N  
ATOM   1693  CA  ILE A 112       4.072  -4.509   7.942  1.00  1.15           C  
ATOM   1694  C   ILE A 112       2.733  -5.227   8.097  1.00  1.15           C  
ATOM   1695  O   ILE A 112       1.985  -5.370   7.133  1.00  1.15           O  
ATOM   1696  CB  ILE A 112       3.837  -2.991   7.765  1.00  1.15           C  
ATOM   1697  CG1 ILE A 112       5.176  -2.260   7.675  1.00  1.15           C  
ATOM   1698  CG2 ILE A 112       3.018  -2.426   8.917  1.00  1.15           C  
ATOM   1699  CD1 ILE A 112       5.032  -0.812   7.355  1.00  1.15           C  
ATOM   1700  H   ILE A 112       4.404  -5.076   5.900  1.00  1.15           H  
ATOM   1701  HA  ILE A 112       4.642  -4.662   8.857  1.00  1.15           H  
ATOM   1702  HB  ILE A 112       3.305  -2.820   6.826  1.00  1.15           H  
ATOM   1703 1HG1 ILE A 112       5.714  -2.371   8.614  1.00  1.15           H  
ATOM   1704 2HG1 ILE A 112       5.769  -2.703   6.880  1.00  1.15           H  
ATOM   1705 1HG2 ILE A 112       2.857  -1.358   8.771  1.00  1.15           H  
ATOM   1706 2HG2 ILE A 112       2.067  -2.917   8.958  1.00  1.15           H  
ATOM   1707 3HG2 ILE A 112       3.550  -2.582   9.851  1.00  1.15           H  
ATOM   1708 1HD1 ILE A 112       6.018  -0.354   7.289  1.00  1.15           H  
ATOM   1709 2HD1 ILE A 112       4.515  -0.710   6.413  1.00  1.15           H  
ATOM   1710 3HD1 ILE A 112       4.456  -0.320   8.138  1.00  1.15           H  
ATOM   1711  N   ALA A 113       2.433  -5.695   9.298  1.00  1.30           N  
ATOM   1712  CA  ALA A 113       1.156  -6.360   9.542  1.00  1.30           C  
ATOM   1713  C   ALA A 113       0.018  -5.375   9.348  1.00  1.30           C  
ATOM   1714  O   ALA A 113       0.166  -4.192   9.639  1.00  1.30           O  
ATOM   1715  CB  ALA A 113       1.091  -6.937  10.937  1.00  1.30           C  
ATOM   1716  H   ALA A 113       3.094  -5.587  10.053  1.00  1.30           H  
ATOM   1717  HA  ALA A 113       1.048  -7.168   8.817  1.00  1.30           H  
ATOM   1718 1HB  ALA A 113       0.139  -7.440  11.076  1.00  1.30           H  
ATOM   1719 2HB  ALA A 113       1.902  -7.655  11.079  1.00  1.30           H  
ATOM   1720 3HB  ALA A 113       1.181  -6.142  11.644  1.00  1.30           H  
ATOM   1721  N   LYS A 114      -1.156  -5.858   8.961  1.00  1.51           N  
ATOM   1722  CA  LYS A 114      -2.303  -4.962   8.799  1.00  1.51           C  
ATOM   1723  C   LYS A 114      -2.643  -4.217  10.099  1.00  1.51           C  
ATOM   1724  O   LYS A 114      -3.147  -3.099  10.057  1.00  1.51           O  
ATOM   1725  CB  LYS A 114      -3.521  -5.748   8.324  1.00  1.51           C  
ATOM   1726  CG  LYS A 114      -3.438  -6.249   6.897  1.00  1.51           C  
ATOM   1727  CD  LYS A 114      -4.664  -7.071   6.531  1.00  1.51           C  
ATOM   1728  CE  LYS A 114      -4.575  -7.597   5.108  1.00  1.51           C  
ATOM   1729  NZ  LYS A 114      -5.702  -8.499   4.780  1.00  1.51           N  
ATOM   1730  H   LYS A 114      -1.250  -6.840   8.742  1.00  1.51           H  
ATOM   1731  HA  LYS A 114      -2.052  -4.216   8.043  1.00  1.51           H  
ATOM   1732 1HB  LYS A 114      -3.687  -6.602   8.980  1.00  1.51           H  
ATOM   1733 2HB  LYS A 114      -4.401  -5.111   8.390  1.00  1.51           H  
ATOM   1734 1HG  LYS A 114      -3.384  -5.398   6.225  1.00  1.51           H  
ATOM   1735 2HG  LYS A 114      -2.541  -6.852   6.768  1.00  1.51           H  
ATOM   1736 1HD  LYS A 114      -4.759  -7.912   7.218  1.00  1.51           H  
ATOM   1737 2HD  LYS A 114      -5.555  -6.447   6.619  1.00  1.51           H  
ATOM   1738 1HE  LYS A 114      -4.593  -6.757   4.419  1.00  1.51           H  
ATOM   1739 2HE  LYS A 114      -3.638  -8.140   4.983  1.00  1.51           H  
ATOM   1740 1HZ  LYS A 114      -5.605  -8.821   3.827  1.00  1.51           H  
ATOM   1741 2HZ  LYS A 114      -5.694  -9.293   5.406  1.00  1.51           H  
ATOM   1742 3HZ  LYS A 114      -6.573  -8.001   4.881  1.00  1.51           H  
ATOM   1743  N   GLY A 115      -2.330  -4.822  11.251  1.00  1.77           N  
ATOM   1744  CA  GLY A 115      -2.624  -4.228  12.555  1.00  1.77           C  
ATOM   1745  C   GLY A 115      -1.660  -3.096  12.933  1.00  1.77           C  
ATOM   1746  O   GLY A 115      -1.825  -2.460  13.976  1.00  1.77           O  
ATOM   1747  H   GLY A 115      -1.893  -5.730  11.214  1.00  1.77           H  
ATOM   1748 1HA  GLY A 115      -3.644  -3.845  12.546  1.00  1.77           H  
ATOM   1749 2HA  GLY A 115      -2.585  -5.004  13.318  1.00  1.77           H  
ATOM   1750  N   HIS A 116      -0.645  -2.865  12.099  1.00  2.11           N  
ATOM   1751  CA  HIS A 116       0.326  -1.802  12.300  1.00  2.11           C  
ATOM   1752  C   HIS A 116       0.307  -0.830  11.125  1.00  2.11           C  
ATOM   1753  O   HIS A 116       1.259  -0.075  10.912  1.00  2.11           O  
ATOM   1754  CB  HIS A 116       1.741  -2.347  12.503  1.00  2.11           C  
ATOM   1755  CG  HIS A 116       1.904  -3.169  13.752  1.00  2.11           C  
ATOM   1756  ND1 HIS A 116       1.807  -2.619  15.015  1.00  2.11           N  
ATOM   1757  CD2 HIS A 116       2.197  -4.475  13.937  1.00  2.11           C  
ATOM   1758  CE1 HIS A 116       2.011  -3.559  15.918  1.00  2.11           C  
ATOM   1759  NE2 HIS A 116       2.252  -4.693  15.291  1.00  2.11           N  
ATOM   1760  H   HIS A 116      -0.541  -3.428  11.257  1.00  2.11           H  
ATOM   1761  HA  HIS A 116       0.063  -1.234  13.190  1.00  2.11           H  
ATOM   1762 1HB  HIS A 116       1.992  -2.984  11.656  1.00  2.11           H  
ATOM   1763 2HB  HIS A 116       2.454  -1.526  12.525  1.00  2.11           H  
ATOM   1764  HD1 HIS A 116       1.615  -1.661  15.231  1.00  2.11           H  
ATOM   1765  HD2 HIS A 116       2.387  -5.295  13.263  1.00  2.11           H  
ATOM   1766  HE1 HIS A 116       1.968  -3.324  16.981  1.00  2.11           H  
ATOM   1767  N   ALA A 117      -0.794  -0.827  10.381  1.00  2.51           N  
ATOM   1768  CA  ALA A 117      -0.951   0.040   9.223  1.00  2.51           C  
ATOM   1769  C   ALA A 117      -2.383   0.518   9.172  1.00  2.51           C  
ATOM   1770  O   ALA A 117      -3.251  -0.115   9.759  1.00  2.51           O  
ATOM   1771  CB  ALA A 117      -0.602  -0.713   7.948  1.00  2.51           C  
ATOM   1772  H   ALA A 117      -1.548  -1.484  10.587  1.00  2.51           H  
ATOM   1773  HA  ALA A 117      -0.299   0.904   9.336  1.00  2.51           H  
ATOM   1774 1HB  ALA A 117      -0.729  -0.059   7.089  1.00  2.51           H  
ATOM   1775 2HB  ALA A 117       0.430  -1.054   7.996  1.00  2.51           H  
ATOM   1776 3HB  ALA A 117      -1.264  -1.578   7.850  1.00  2.51           H  
ATOM   1777  N   GLY A 118      -2.653   1.613   8.475  1.00  2.98           N  
ATOM   1778  CA  GLY A 118      -4.033   2.067   8.398  1.00  2.98           C  
ATOM   1779  C   GLY A 118      -4.237   3.273   7.519  1.00  2.98           C  
ATOM   1780  O   GLY A 118      -3.311   3.748   6.857  1.00  2.98           O  
ATOM   1781  H   GLY A 118      -1.920   2.125   8.006  1.00  2.98           H  
ATOM   1782 1HA  GLY A 118      -4.664   1.271   8.029  1.00  2.98           H  
ATOM   1783 2HA  GLY A 118      -4.378   2.299   9.402  1.00  2.98           H  
ATOM   1784  N   VAL A 119      -5.487   3.719   7.476  1.00  3.48           N  
ATOM   1785  CA  VAL A 119      -5.889   4.840   6.642  1.00  3.48           C  
ATOM   1786  C   VAL A 119      -6.679   5.874   7.433  1.00  3.48           C  
ATOM   1787  O   VAL A 119      -7.658   5.543   8.110  1.00  3.48           O  
ATOM   1788  CB  VAL A 119      -6.734   4.343   5.453  1.00  3.48           C  
ATOM   1789  CG1 VAL A 119      -7.166   5.512   4.600  1.00  3.48           C  
ATOM   1790  CG2 VAL A 119      -5.927   3.337   4.631  1.00  3.48           C  
ATOM   1791  H   VAL A 119      -6.162   3.267   8.094  1.00  3.48           H  
ATOM   1792  HA  VAL A 119      -4.991   5.318   6.249  1.00  3.48           H  
ATOM   1793  HB  VAL A 119      -7.637   3.879   5.822  1.00  3.48           H  
ATOM   1794 1HG1 VAL A 119      -7.774   5.150   3.772  1.00  3.48           H  
ATOM   1795 2HG1 VAL A 119      -7.752   6.207   5.198  1.00  3.48           H  
ATOM   1796 3HG1 VAL A 119      -6.285   6.021   4.209  1.00  3.48           H  
ATOM   1797 1HG2 VAL A 119      -6.524   2.991   3.792  1.00  3.48           H  
ATOM   1798 2HG2 VAL A 119      -5.023   3.818   4.257  1.00  3.48           H  
ATOM   1799 3HG2 VAL A 119      -5.656   2.485   5.248  1.00  3.48           H  
ATOM   1800  N   GLY A 120      -6.246   7.132   7.371  1.00  3.98           N  
ATOM   1801  CA  GLY A 120      -6.945   8.248   8.019  1.00  3.98           C  
ATOM   1802  C   GLY A 120      -6.799   8.254   9.538  1.00  3.98           C  
ATOM   1803  O   GLY A 120      -6.171   9.142  10.114  1.00  3.98           O  
ATOM   1804  H   GLY A 120      -5.417   7.327   6.828  1.00  3.98           H  
ATOM   1805 1HA  GLY A 120      -6.566   9.187   7.616  1.00  3.98           H  
ATOM   1806 2HA  GLY A 120      -8.002   8.204   7.759  1.00  3.98           H  
ATOM   1807  N   GLY A 121      -7.398   7.252  10.173  1.00  4.41           N  
ATOM   1808  CA  GLY A 121      -7.359   7.082  11.613  1.00  4.41           C  
ATOM   1809  C   GLY A 121      -7.808   5.681  12.019  1.00  4.41           C  
ATOM   1810  O   GLY A 121      -8.043   5.426  13.202  1.00  4.41           O  
ATOM   1811  H   GLY A 121      -7.880   6.562   9.605  1.00  4.41           H  
ATOM   1812 1HA  GLY A 121      -6.346   7.262  11.972  1.00  4.41           H  
ATOM   1813 2HA  GLY A 121      -8.003   7.823  12.082  1.00  4.41           H  
ATOM   1814  N   GLU A 122      -7.903   4.764  11.048  1.00  4.74           N  
ATOM   1815  CA  GLU A 122      -8.321   3.393  11.363  1.00  4.74           C  
ATOM   1816  C   GLU A 122      -7.345   2.327  10.873  1.00  4.74           C  
ATOM   1817  O   GLU A 122      -6.771   2.427   9.784  1.00  4.74           O  
ATOM   1818  CB  GLU A 122      -9.705   3.098  10.772  1.00  4.74           C  
ATOM   1819  CG  GLU A 122     -10.846   3.944  11.343  1.00  4.74           C  
ATOM   1820  CD  GLU A 122     -12.208   3.563  10.793  1.00  4.74           C  
ATOM   1821  OE1 GLU A 122     -12.429   3.708   9.618  1.00  4.74           O  
ATOM   1822  OE2 GLU A 122     -13.031   3.113  11.565  1.00  4.74           O  
ATOM   1823  H   GLU A 122      -7.716   5.035  10.083  1.00  4.74           H  
ATOM   1824  HA  GLU A 122      -8.389   3.298  12.446  1.00  4.74           H  
ATOM   1825 1HB  GLU A 122      -9.675   3.271   9.697  1.00  4.74           H  
ATOM   1826 2HB  GLU A 122      -9.949   2.044  10.925  1.00  4.74           H  
ATOM   1827 1HG  GLU A 122     -10.856   3.832  12.428  1.00  4.74           H  
ATOM   1828 2HG  GLU A 122     -10.651   4.991  11.117  1.00  4.74           H  
ATOM   1829  N   LEU A 123      -7.207   1.252  11.647  1.00  4.95           N  
ATOM   1830  CA  LEU A 123      -6.329   0.167  11.228  1.00  4.95           C  
ATOM   1831  C   LEU A 123      -6.818  -0.469   9.953  1.00  4.95           C  
ATOM   1832  O   LEU A 123      -8.023  -0.693   9.767  1.00  4.95           O  
ATOM   1833  CB  LEU A 123      -6.151  -0.886  12.316  1.00  4.95           C  
ATOM   1834  CG  LEU A 123      -5.367  -0.412  13.535  1.00  4.95           C  
ATOM   1835  CD1 LEU A 123      -5.338  -1.516  14.580  1.00  4.95           C  
ATOM   1836  CD2 LEU A 123      -3.953  -0.027  13.081  1.00  4.95           C  
ATOM   1837  H   LEU A 123      -7.695   1.201  12.532  1.00  4.95           H  
ATOM   1838  HA  LEU A 123      -5.344   0.588  11.029  1.00  4.95           H  
ATOM   1839 1HB  LEU A 123      -7.129  -1.228  12.647  1.00  4.95           H  
ATOM   1840 2HB  LEU A 123      -5.610  -1.736  11.887  1.00  4.95           H  
ATOM   1841  HG  LEU A 123      -5.853   0.455  13.976  1.00  4.95           H  
ATOM   1842 1HD1 LEU A 123      -4.777  -1.178  15.452  1.00  4.95           H  
ATOM   1843 2HD1 LEU A 123      -6.356  -1.765  14.876  1.00  4.95           H  
ATOM   1844 3HD1 LEU A 123      -4.855  -2.397  14.162  1.00  4.95           H  
ATOM   1845 1HD2 LEU A 123      -3.370   0.312  13.937  1.00  4.95           H  
ATOM   1846 2HD2 LEU A 123      -3.468  -0.890  12.634  1.00  4.95           H  
ATOM   1847 3HD2 LEU A 123      -4.008   0.769  12.339  1.00  4.95           H  
ATOM   1848  N   LEU A 124      -5.866  -0.804   9.112  1.00  5.10           N  
ATOM   1849  CA  LEU A 124      -6.078  -1.351   7.793  1.00  5.10           C  
ATOM   1850  C   LEU A 124      -6.955  -2.599   7.791  1.00  5.10           C  
ATOM   1851  O   LEU A 124      -7.744  -2.805   6.870  1.00  5.10           O  
ATOM   1852  CB  LEU A 124      -4.728  -1.640   7.160  1.00  5.10           C  
ATOM   1853  CG  LEU A 124      -4.752  -1.955   5.740  1.00  5.10           C  
ATOM   1854  CD1 LEU A 124      -5.320  -0.761   4.975  1.00  5.10           C  
ATOM   1855  CD2 LEU A 124      -3.379  -2.243   5.304  1.00  5.10           C  
ATOM   1856  H   LEU A 124      -4.911  -0.605   9.393  1.00  5.10           H  
ATOM   1857  HA  LEU A 124      -6.553  -0.582   7.201  1.00  5.10           H  
ATOM   1858 1HB  LEU A 124      -4.089  -0.788   7.283  1.00  5.10           H  
ATOM   1859 2HB  LEU A 124      -4.270  -2.481   7.685  1.00  5.10           H  
ATOM   1860  HG  LEU A 124      -5.377  -2.809   5.571  1.00  5.10           H  
ATOM   1861 1HD1 LEU A 124      -5.341  -0.985   3.909  1.00  5.10           H  
ATOM   1862 2HD1 LEU A 124      -6.317  -0.555   5.312  1.00  5.10           H  
ATOM   1863 3HD1 LEU A 124      -4.692   0.113   5.151  1.00  5.10           H  
ATOM   1864 1HD2 LEU A 124      -3.385  -2.468   4.247  1.00  5.10           H  
ATOM   1865 2HD2 LEU A 124      -2.749  -1.373   5.487  1.00  5.10           H  
ATOM   1866 3HD2 LEU A 124      -3.004  -3.088   5.866  1.00  5.10           H  
ATOM   1867  N   SER A 125      -6.866  -3.423   8.838  1.00  5.28           N  
ATOM   1868  CA  SER A 125      -7.679  -4.637   8.885  1.00  5.28           C  
ATOM   1869  C   SER A 125      -9.188  -4.333   8.908  1.00  5.28           C  
ATOM   1870  O   SER A 125      -9.996  -5.192   8.560  1.00  5.28           O  
ATOM   1871  CB  SER A 125      -7.328  -5.457  10.109  1.00  5.28           C  
ATOM   1872  OG  SER A 125      -7.720  -4.802  11.283  1.00  5.28           O  
ATOM   1873  H   SER A 125      -6.218  -3.208   9.585  1.00  5.28           H  
ATOM   1874  HA  SER A 125      -7.463  -5.225   7.993  1.00  5.28           H  
ATOM   1875 1HB  SER A 125      -7.820  -6.426  10.047  1.00  5.28           H  
ATOM   1876 2HB  SER A 125      -6.253  -5.636  10.132  1.00  5.28           H  
ATOM   1877  HG  SER A 125      -8.659  -4.611  11.171  1.00  5.28           H  
ATOM   1878  N   LYS A 126      -9.555  -3.113   9.332  1.00  5.54           N  
ATOM   1879  CA  LYS A 126     -10.939  -2.648   9.374  1.00  5.54           C  
ATOM   1880  C   LYS A 126     -11.244  -1.901   8.080  1.00  5.54           C  
ATOM   1881  O   LYS A 126     -12.292  -2.075   7.467  1.00  5.54           O  
ATOM   1882  CB  LYS A 126     -11.181  -1.748  10.589  1.00  5.54           C  
ATOM   1883  CG  LYS A 126     -12.631  -1.272  10.751  1.00  5.54           C  
ATOM   1884  CD  LYS A 126     -12.814  -0.483  12.050  1.00  5.54           C  
ATOM   1885  CE  LYS A 126     -14.275  -0.095  12.285  1.00  5.54           C  
ATOM   1886  NZ  LYS A 126     -14.763   0.900  11.279  1.00  5.54           N  
ATOM   1887  H   LYS A 126      -8.835  -2.446   9.598  1.00  5.54           H  
ATOM   1888  HA  LYS A 126     -11.605  -3.510   9.431  1.00  5.54           H  
ATOM   1889 1HB  LYS A 126     -10.891  -2.273  11.496  1.00  5.54           H  
ATOM   1890 2HB  LYS A 126     -10.548  -0.858  10.510  1.00  5.54           H  
ATOM   1891 1HG  LYS A 126     -12.887  -0.624   9.911  1.00  5.54           H  
ATOM   1892 2HG  LYS A 126     -13.303  -2.131  10.746  1.00  5.54           H  
ATOM   1893 1HD  LYS A 126     -12.462  -1.076  12.894  1.00  5.54           H  
ATOM   1894 2HD  LYS A 126     -12.218   0.434  11.995  1.00  5.54           H  
ATOM   1895 1HE  LYS A 126     -14.896  -0.987  12.229  1.00  5.54           H  
ATOM   1896 2HE  LYS A 126     -14.368   0.340  13.279  1.00  5.54           H  
ATOM   1897 1HZ  LYS A 126     -15.719   1.142  11.468  1.00  5.54           H  
ATOM   1898 2HZ  LYS A 126     -14.180   1.750  11.339  1.00  5.54           H  
ATOM   1899 3HZ  LYS A 126     -14.689   0.518  10.353  1.00  5.54           H  
ATOM   1900  N   VAL A 127     -10.284  -1.095   7.641  1.00  5.89           N  
ATOM   1901  CA  VAL A 127     -10.434  -0.269   6.443  1.00  5.89           C  
ATOM   1902  C   VAL A 127     -10.753  -1.126   5.225  1.00  5.89           C  
ATOM   1903  O   VAL A 127     -11.582  -0.762   4.391  1.00  5.89           O  
ATOM   1904  CB  VAL A 127      -9.132   0.479   6.145  1.00  5.89           C  
ATOM   1905  CG1 VAL A 127      -9.210   1.158   4.804  1.00  5.89           C  
ATOM   1906  CG2 VAL A 127      -8.820   1.491   7.252  1.00  5.89           C  
ATOM   1907  H   VAL A 127      -9.432  -1.019   8.195  1.00  5.89           H  
ATOM   1908  HA  VAL A 127     -11.241   0.445   6.609  1.00  5.89           H  
ATOM   1909  HB  VAL A 127      -8.362  -0.239   6.084  1.00  5.89           H  
ATOM   1910 1HG1 VAL A 127      -8.273   1.642   4.596  1.00  5.89           H  
ATOM   1911 2HG1 VAL A 127      -9.411   0.415   4.033  1.00  5.89           H  
ATOM   1912 3HG1 VAL A 127     -10.009   1.900   4.815  1.00  5.89           H  
ATOM   1913 1HG2 VAL A 127      -7.878   1.977   7.047  1.00  5.89           H  
ATOM   1914 2HG2 VAL A 127      -9.612   2.236   7.308  1.00  5.89           H  
ATOM   1915 3HG2 VAL A 127      -8.751   0.985   8.199  1.00  5.89           H  
ATOM   1916  N   LEU A 128     -10.093  -2.276   5.136  1.00  6.31           N  
ATOM   1917  CA  LEU A 128     -10.257  -3.186   4.016  1.00  6.31           C  
ATOM   1918  C   LEU A 128     -11.492  -4.098   4.073  1.00  6.31           C  
ATOM   1919  O   LEU A 128     -11.675  -4.881   3.134  1.00  6.31           O  
ATOM   1920  CB  LEU A 128      -9.023  -4.092   3.917  1.00  6.31           C  
ATOM   1921  CG  LEU A 128      -7.702  -3.394   3.598  1.00  6.31           C  
ATOM   1922  CD1 LEU A 128      -6.566  -4.420   3.663  1.00  6.31           C  
ATOM   1923  CD2 LEU A 128      -7.782  -2.743   2.238  1.00  6.31           C  
ATOM   1924  H   LEU A 128      -9.409  -2.505   5.858  1.00  6.31           H  
ATOM   1925  HA  LEU A 128     -10.325  -2.586   3.111  1.00  6.31           H  
ATOM   1926 1HB  LEU A 128      -8.899  -4.598   4.879  1.00  6.31           H  
ATOM   1927 2HB  LEU A 128      -9.201  -4.846   3.154  1.00  6.31           H  
ATOM   1928  HG  LEU A 128      -7.514  -2.629   4.342  1.00  6.31           H  
ATOM   1929 1HD1 LEU A 128      -5.616  -3.930   3.449  1.00  6.31           H  
ATOM   1930 2HD1 LEU A 128      -6.535  -4.854   4.664  1.00  6.31           H  
ATOM   1931 3HD1 LEU A 128      -6.739  -5.201   2.930  1.00  6.31           H  
ATOM   1932 1HD2 LEU A 128      -6.840  -2.239   2.023  1.00  6.31           H  
ATOM   1933 2HD2 LEU A 128      -7.970  -3.503   1.479  1.00  6.31           H  
ATOM   1934 3HD2 LEU A 128      -8.594  -2.015   2.235  1.00  6.31           H  
ATOM   1935  N   ARG A 129     -12.296  -4.042   5.159  1.00  6.73           N  
ATOM   1936  CA  ARG A 129     -13.475  -4.910   5.360  1.00  6.73           C  
ATOM   1937  C   ARG A 129     -14.011  -4.882   6.792  1.00  6.73           C  
ATOM   1938  O   ARG A 129     -15.045  -4.259   7.039  1.00  6.73           O  
ATOM   1939  OXT ARG A 129     -13.672  -5.789   7.551  1.00  6.73           O  
ATOM   1940  CB  ARG A 129     -13.177  -6.360   4.976  1.00  6.73           C  
ATOM   1941  CG  ARG A 129     -12.004  -7.006   5.713  1.00  6.73           C  
ATOM   1942  CD  ARG A 129     -11.502  -8.162   4.936  1.00  6.73           C  
ATOM   1943  NE  ARG A 129     -10.982  -7.715   3.636  1.00  6.73           N  
ATOM   1944  CZ  ARG A 129     -10.431  -8.518   2.702  1.00  6.73           C  
ATOM   1945  NH1 ARG A 129     -10.302  -9.811   2.931  1.00  6.73           N  
ATOM   1946  NH2 ARG A 129     -10.020  -8.011   1.550  1.00  6.73           N  
ATOM   1947  H   ARG A 129     -12.106  -3.348   5.884  1.00  6.73           H  
ATOM   1948  HA  ARG A 129     -14.265  -4.549   4.702  1.00  6.73           H  
ATOM   1949 1HB  ARG A 129     -14.042  -6.950   5.270  1.00  6.73           H  
ATOM   1950 2HB  ARG A 129     -13.086  -6.511   3.912  1.00  6.73           H  
ATOM   1951 1HG  ARG A 129     -11.189  -6.294   5.852  1.00  6.73           H  
ATOM   1952 2HG  ARG A 129     -12.337  -7.364   6.687  1.00  6.73           H  
ATOM   1953 1HD  ARG A 129     -10.695  -8.649   5.481  1.00  6.73           H  
ATOM   1954 2HD  ARG A 129     -12.309  -8.871   4.759  1.00  6.73           H  
ATOM   1955  HE  ARG A 129     -11.096  -6.715   3.405  1.00  6.73           H  
ATOM   1956 1HH1 ARG A 129     -10.618 -10.203   3.807  1.00  6.73           H  
ATOM   1957 2HH1 ARG A 129      -9.893 -10.410   2.228  1.00  6.73           H  
ATOM   1958 1HH2 ARG A 129     -10.118  -7.019   1.362  1.00  6.73           H  
ATOM   1959 2HH2 ARG A 129      -9.614  -8.613   0.852  1.00  6.73           H  
TER    1960
ENDMDL

