REMARK ID 638660 MODEL 1 GABA_Rosetta
PFRMAT TS
TARGET GABA_Rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.560  -0.252  -2.481  1.00 11.71           N  
ATOM      2  CA  LEU A   1       1.450  -0.120  -1.334  1.00 11.71           C  
ATOM      3  C   LEU A   1       2.304   1.137  -1.435  1.00 11.71           C  
ATOM      4  O   LEU A   1       2.760   1.522  -2.519  1.00 11.71           O  
ATOM      5  CB  LEU A   1       2.381  -1.334  -1.234  1.00 11.71           C  
ATOM      6  CG  LEU A   1       1.727  -2.699  -1.050  1.00 11.71           C  
ATOM      7  CD1 LEU A   1       2.814  -3.768  -1.080  1.00 11.71           C  
ATOM      8  CD2 LEU A   1       0.975  -2.727   0.273  1.00 11.71           C  
ATOM      9 1H   LEU A   1       0.271  -1.215  -2.576  1.00 11.71           H  
ATOM     10 2H   LEU A   1      -0.254   0.331  -2.344  1.00 11.71           H  
ATOM     11 3H   LEU A   1       1.045   0.039  -3.317  1.00 11.71           H  
ATOM     12  HA  LEU A   1       0.845  -0.056  -0.430  1.00 11.71           H  
ATOM     13 1HB  LEU A   1       2.982  -1.381  -2.141  1.00 11.71           H  
ATOM     14 2HB  LEU A   1       3.048  -1.182  -0.388  1.00 11.71           H  
ATOM     15  HG  LEU A   1       1.033  -2.890  -1.869  1.00 11.71           H  
ATOM     16 1HD1 LEU A   1       2.362  -4.752  -0.956  1.00 11.71           H  
ATOM     17 2HD1 LEU A   1       3.337  -3.728  -2.036  1.00 11.71           H  
ATOM     18 3HD1 LEU A   1       3.522  -3.590  -0.271  1.00 11.71           H  
ATOM     19 1HD2 LEU A   1       0.510  -3.705   0.407  1.00 11.71           H  
ATOM     20 2HD2 LEU A   1       1.671  -2.540   1.090  1.00 11.71           H  
ATOM     21 3HD2 LEU A   1       0.204  -1.956   0.270  1.00 11.71           H  
ATOM     22  N   MET A   2       2.594   1.753  -0.294  1.00 11.49           N  
ATOM     23  CA  MET A   2       3.393   2.980  -0.294  1.00 11.49           C  
ATOM     24  C   MET A   2       4.877   2.659  -0.435  1.00 11.49           C  
ATOM     25  O   MET A   2       5.632   2.699   0.535  1.00 11.49           O  
ATOM     26  CB  MET A   2       3.145   3.759   0.993  1.00 11.49           C  
ATOM     27  CG  MET A   2       1.692   4.165   1.207  1.00 11.49           C  
ATOM     28  SD  MET A   2       1.073   5.251  -0.087  1.00 11.49           S  
ATOM     29  CE  MET A   2       1.974   6.752   0.283  1.00 11.49           C  
ATOM     30  H   MET A   2       2.238   1.400   0.584  1.00 11.49           H  
ATOM     31  HA  MET A   2       3.098   3.592  -1.145  1.00 11.49           H  
ATOM     32 1HB  MET A   2       3.456   3.160   1.847  1.00 11.49           H  
ATOM     33 2HB  MET A   2       3.752   4.665   0.992  1.00 11.49           H  
ATOM     34 1HG  MET A   2       1.067   3.275   1.238  1.00 11.49           H  
ATOM     35 2HG  MET A   2       1.597   4.680   2.163  1.00 11.49           H  
ATOM     36 1HE  MET A   2       1.700   7.527  -0.433  1.00 11.49           H  
ATOM     37 2HE  MET A   2       1.725   7.086   1.292  1.00 11.49           H  
ATOM     38 3HE  MET A   2       3.045   6.560   0.219  1.00 11.49           H  
ATOM     39  N   THR A   3       5.264   2.322  -1.662  1.00 11.16           N  
ATOM     40  CA  THR A   3       6.616   1.872  -1.982  1.00 11.16           C  
ATOM     41  C   THR A   3       7.362   2.752  -2.985  1.00 11.16           C  
ATOM     42  O   THR A   3       8.403   2.347  -3.504  1.00 11.16           O  
ATOM     43  CB  THR A   3       6.571   0.431  -2.516  1.00 11.16           C  
ATOM     44  OG1 THR A   3       5.750   0.376  -3.697  1.00 11.16           O  
ATOM     45  CG2 THR A   3       5.989  -0.490  -1.457  1.00 11.16           C  
ATOM     46  H   THR A   3       4.542   2.312  -2.380  1.00 11.16           H  
ATOM     47  HA  THR A   3       7.195   1.869  -1.058  1.00 11.16           H  
ATOM     48  HB  THR A   3       7.577   0.102  -2.769  1.00 11.16           H  
ATOM     49  HG1 THR A   3       4.899   0.807  -3.527  1.00 11.16           H  
ATOM     50 1HG2 THR A   3       5.952  -1.511  -1.835  1.00 11.16           H  
ATOM     51 2HG2 THR A   3       6.611  -0.454  -0.563  1.00 11.16           H  
ATOM     52 3HG2 THR A   3       4.999  -0.162  -1.213  1.00 11.16           H  
ATOM     53  N   GLY A   4       6.824   3.931  -3.292  1.00 10.71           N  
ATOM     54  CA  GLY A   4       7.488   4.820  -4.243  1.00 10.71           C  
ATOM     55  C   GLY A   4       8.528   5.675  -3.528  1.00 10.71           C  
ATOM     56  O   GLY A   4       8.710   5.543  -2.318  1.00 10.71           O  
ATOM     57  H   GLY A   4       5.967   4.211  -2.843  1.00 10.71           H  
ATOM     58 1HA  GLY A   4       7.967   4.233  -5.027  1.00 10.71           H  
ATOM     59 2HA  GLY A   4       6.749   5.462  -4.721  1.00 10.71           H  
ATOM     60  N   THR A   5       9.193   6.562  -4.269  1.00 10.17           N  
ATOM     61  CA  THR A   5      10.208   7.420  -3.668  1.00 10.17           C  
ATOM     62  C   THR A   5      10.094   8.884  -4.070  1.00 10.17           C  
ATOM     63  O   THR A   5       9.991   9.214  -5.251  1.00 10.17           O  
ATOM     64  CB  THR A   5      11.627   6.920  -4.028  1.00 10.17           C  
ATOM     65  OG1 THR A   5      11.796   5.579  -3.548  1.00 10.17           O  
ATOM     66  CG2 THR A   5      12.712   7.831  -3.421  1.00 10.17           C  
ATOM     67  H   THR A   5       9.000   6.634  -5.257  1.00 10.17           H  
ATOM     68  HA  THR A   5      10.098   7.371  -2.584  1.00 10.17           H  
ATOM     69  HB  THR A   5      11.742   6.918  -5.111  1.00 10.17           H  
ATOM     70  HG1 THR A   5      11.510   5.525  -2.626  1.00 10.17           H  
ATOM     71 1HG2 THR A   5      13.695   7.454  -3.694  1.00 10.17           H  
ATOM     72 2HG2 THR A   5      12.604   8.841  -3.804  1.00 10.17           H  
ATOM     73 3HG2 THR A   5      12.615   7.841  -2.336  1.00 10.17           H  
ATOM     74  N   ASN A   6      10.169   9.757  -3.074  1.00  9.60           N  
ATOM     75  CA  ASN A   6      10.251  11.193  -3.288  1.00  9.60           C  
ATOM     76  C   ASN A   6      11.609  11.622  -2.772  1.00  9.60           C  
ATOM     77  O   ASN A   6      11.850  11.650  -1.566  1.00  9.60           O  
ATOM     78  CB  ASN A   6       9.127  11.959  -2.639  1.00  9.60           C  
ATOM     79  CG  ASN A   6       9.172  13.467  -2.971  1.00  9.60           C  
ATOM     80  OD1 ASN A   6      10.234  14.105  -3.157  1.00  9.60           O  
ATOM     81  ND2 ASN A   6       7.997  14.052  -3.057  1.00  9.60           N  
ATOM     82  H   ASN A   6      10.210   9.400  -2.130  1.00  9.60           H  
ATOM     83  HA  ASN A   6      10.229  11.400  -4.360  1.00  9.60           H  
ATOM     84 1HB  ASN A   6       8.168  11.555  -2.971  1.00  9.60           H  
ATOM     85 2HB  ASN A   6       9.183  11.828  -1.565  1.00  9.60           H  
ATOM     86 1HD2 ASN A   6       7.937  15.028  -3.270  1.00  9.60           H  
ATOM     87 2HD2 ASN A   6       7.162  13.522  -2.907  1.00  9.60           H  
ATOM     88  N   ARG A   7      12.508  11.942  -3.681  1.00  9.04           N  
ATOM     89  CA  ARG A   7      13.896  12.235  -3.337  1.00  9.04           C  
ATOM     90  C   ARG A   7      14.081  13.440  -2.406  1.00  9.04           C  
ATOM     91  O   ARG A   7      15.150  13.606  -1.817  1.00  9.04           O  
ATOM     92  CB  ARG A   7      14.706  12.443  -4.605  1.00  9.04           C  
ATOM     93  CG  ARG A   7      14.917  11.176  -5.425  1.00  9.04           C  
ATOM     94  CD  ARG A   7      15.687  11.442  -6.668  1.00  9.04           C  
ATOM     95  NE  ARG A   7      15.881  10.233  -7.453  1.00  9.04           N  
ATOM     96  CZ  ARG A   7      16.425  10.197  -8.686  1.00  9.04           C  
ATOM     97  NH1 ARG A   7      16.826  11.309  -9.264  1.00  9.04           N  
ATOM     98  NH2 ARG A   7      16.556   9.042  -9.313  1.00  9.04           N  
ATOM     99  H   ARG A   7      12.233  11.939  -4.654  1.00  9.04           H  
ATOM    100  HA  ARG A   7      14.298  11.359  -2.828  1.00  9.04           H  
ATOM    101 1HB  ARG A   7      14.206  13.173  -5.240  1.00  9.04           H  
ATOM    102 2HB  ARG A   7      15.686  12.847  -4.350  1.00  9.04           H  
ATOM    103 1HG  ARG A   7      15.467  10.447  -4.829  1.00  9.04           H  
ATOM    104 2HG  ARG A   7      13.948  10.757  -5.703  1.00  9.04           H  
ATOM    105 1HD  ARG A   7      15.149  12.164  -7.281  1.00  9.04           H  
ATOM    106 2HD  ARG A   7      16.667  11.841  -6.410  1.00  9.04           H  
ATOM    107  HE  ARG A   7      15.585   9.356  -7.045  1.00  9.04           H  
ATOM    108 1HH1 ARG A   7      16.726  12.192  -8.784  1.00  9.04           H  
ATOM    109 2HH1 ARG A   7      17.234  11.279 -10.187  1.00  9.04           H  
ATOM    110 1HH2 ARG A   7      16.247   8.188  -8.869  1.00  9.04           H  
ATOM    111 2HH2 ARG A   7      16.962   9.013 -10.236  1.00  9.04           H  
ATOM    112  N   ARG A   8      13.076  14.312  -2.310  1.00  8.53           N  
ATOM    113  CA  ARG A   8      13.181  15.484  -1.450  1.00  8.53           C  
ATOM    114  C   ARG A   8      12.547  15.282  -0.071  1.00  8.53           C  
ATOM    115  O   ARG A   8      12.480  16.224   0.717  1.00  8.53           O  
ATOM    116  CB  ARG A   8      12.544  16.691  -2.116  1.00  8.53           C  
ATOM    117  CG  ARG A   8      13.237  17.154  -3.391  1.00  8.53           C  
ATOM    118  CD  ARG A   8      12.587  18.367  -3.965  1.00  8.53           C  
ATOM    119  NE  ARG A   8      13.258  18.822  -5.178  1.00  8.53           N  
ATOM    120  CZ  ARG A   8      12.907  19.914  -5.889  1.00  8.53           C  
ATOM    121  NH1 ARG A   8      11.892  20.658  -5.504  1.00  8.53           N  
ATOM    122  NH2 ARG A   8      13.585  20.240  -6.975  1.00  8.53           N  
ATOM    123  H   ARG A   8      12.196  14.136  -2.795  1.00  8.53           H  
ATOM    124  HA  ARG A   8      14.239  15.702  -1.303  1.00  8.53           H  
ATOM    125 1HB  ARG A   8      11.509  16.456  -2.362  1.00  8.53           H  
ATOM    126 2HB  ARG A   8      12.533  17.527  -1.417  1.00  8.53           H  
ATOM    127 1HG  ARG A   8      14.279  17.390  -3.174  1.00  8.53           H  
ATOM    128 2HG  ARG A   8      13.192  16.358  -4.135  1.00  8.53           H  
ATOM    129 1HD  ARG A   8      11.550  18.139  -4.214  1.00  8.53           H  
ATOM    130 2HD  ARG A   8      12.617  19.175  -3.235  1.00  8.53           H  
ATOM    131  HE  ARG A   8      14.045  18.281  -5.508  1.00  8.53           H  
ATOM    132 1HH1 ARG A   8      11.371  20.411  -4.674  1.00  8.53           H  
ATOM    133 2HH1 ARG A   8      11.634  21.474  -6.038  1.00  8.53           H  
ATOM    134 1HH2 ARG A   8      14.365  19.671  -7.272  1.00  8.53           H  
ATOM    135 2HH2 ARG A   8      13.325  21.058  -7.505  1.00  8.53           H  
ATOM    136  N   LEU A   9      12.043  14.078   0.210  1.00  8.05           N  
ATOM    137  CA  LEU A   9      11.405  13.779   1.492  1.00  8.05           C  
ATOM    138  C   LEU A   9      12.113  12.669   2.281  1.00  8.05           C  
ATOM    139  O   LEU A   9      12.927  11.941   1.721  1.00  8.05           O  
ATOM    140  CB  LEU A   9       9.933  13.426   1.279  1.00  8.05           C  
ATOM    141  CG  LEU A   9       9.117  14.512   0.631  1.00  8.05           C  
ATOM    142  CD1 LEU A   9       7.712  14.008   0.392  1.00  8.05           C  
ATOM    143  CD2 LEU A   9       9.118  15.730   1.542  1.00  8.05           C  
ATOM    144  H   LEU A   9      12.112  13.329  -0.481  1.00  8.05           H  
ATOM    145  HA  LEU A   9      11.426  14.694   2.064  1.00  8.05           H  
ATOM    146 1HB  LEU A   9       9.890  12.551   0.630  1.00  8.05           H  
ATOM    147 2HB  LEU A   9       9.465  13.176   2.207  1.00  8.05           H  
ATOM    148  HG  LEU A   9       9.554  14.776  -0.330  1.00  8.05           H  
ATOM    149 1HD1 LEU A   9       7.122  14.793  -0.080  1.00  8.05           H  
ATOM    150 2HD1 LEU A   9       7.731  13.139  -0.249  1.00  8.05           H  
ATOM    151 3HD1 LEU A   9       7.262  13.739   1.346  1.00  8.05           H  
ATOM    152 1HD2 LEU A   9       8.534  16.527   1.084  1.00  8.05           H  
ATOM    153 2HD2 LEU A   9       8.681  15.466   2.507  1.00  8.05           H  
ATOM    154 3HD2 LEU A   9      10.136  16.076   1.699  1.00  8.05           H  
ATOM    155  N   PRO A  10      11.848  12.532   3.599  1.00  7.57           N  
ATOM    156  CA  PRO A  10      11.101  13.356   4.568  1.00  7.57           C  
ATOM    157  C   PRO A  10      11.473  14.871   4.658  1.00  7.57           C  
ATOM    158  O   PRO A  10      10.592  15.670   4.967  1.00  7.57           O  
ATOM    159  CB  PRO A  10      11.321  12.549   5.864  1.00  7.57           C  
ATOM    160  CG  PRO A  10      11.492  11.139   5.405  1.00  7.57           C  
ATOM    161  CD  PRO A  10      12.305  11.262   4.153  1.00  7.57           C  
ATOM    162  HA  PRO A  10      10.032  13.283   4.332  1.00  7.57           H  
ATOM    163 1HB  PRO A  10      12.162  12.855   6.398  1.00  7.57           H  
ATOM    164 2HB  PRO A  10      10.458  12.672   6.541  1.00  7.57           H  
ATOM    165 1HG  PRO A  10      12.010  10.555   6.180  1.00  7.57           H  
ATOM    166 2HG  PRO A  10      10.515  10.663   5.243  1.00  7.57           H  
ATOM    167 1HD  PRO A  10      13.375  11.308   4.381  1.00  7.57           H  
ATOM    168 2HD  PRO A  10      12.071  10.442   3.455  1.00  7.57           H  
ATOM    169  N   PRO A  11      12.743  15.302   4.418  1.00  7.01           N  
ATOM    170  CA  PRO A  11      14.063  14.636   4.405  1.00  7.01           C  
ATOM    171  C   PRO A  11      14.521  13.827   5.648  1.00  7.01           C  
ATOM    172  O   PRO A  11      15.108  12.763   5.462  1.00  7.01           O  
ATOM    173  CB  PRO A  11      15.016  15.826   4.204  1.00  7.01           C  
ATOM    174  CG  PRO A  11      14.215  16.824   3.440  1.00  7.01           C  
ATOM    175  CD  PRO A  11      12.817  16.717   4.005  1.00  7.01           C  
ATOM    176  HA  PRO A  11      14.136  14.003   3.514  1.00  7.01           H  
ATOM    177 1HB  PRO A  11      15.389  16.199   5.164  1.00  7.01           H  
ATOM    178 2HB  PRO A  11      15.899  15.489   3.638  1.00  7.01           H  
ATOM    179 1HG  PRO A  11      14.648  17.827   3.562  1.00  7.01           H  
ATOM    180 2HG  PRO A  11      14.261  16.591   2.372  1.00  7.01           H  
ATOM    181 1HD  PRO A  11      12.675  17.388   4.860  1.00  7.01           H  
ATOM    182 2HD  PRO A  11      12.076  16.911   3.216  1.00  7.01           H  
ATOM    183  N   VAL A  12      14.245  14.248   6.916  1.00  6.34           N  
ATOM    184  CA  VAL A  12      13.641  15.516   7.383  1.00  6.34           C  
ATOM    185  C   VAL A  12      14.551  16.065   8.477  1.00  6.34           C  
ATOM    186  O   VAL A  12      15.081  15.303   9.279  1.00  6.34           O  
ATOM    187  CB  VAL A  12      12.234  15.310   7.996  1.00  6.34           C  
ATOM    188  CG1 VAL A  12      12.337  14.457   9.258  1.00  6.34           C  
ATOM    189  CG2 VAL A  12      11.573  16.655   8.226  1.00  6.34           C  
ATOM    190  H   VAL A  12      14.522  13.610   7.648  1.00  6.34           H  
ATOM    191  HA  VAL A  12      13.603  16.253   6.605  1.00  6.34           H  
ATOM    192  HB  VAL A  12      11.628  14.784   7.328  1.00  6.34           H  
ATOM    193 1HG1 VAL A  12      11.336  14.298   9.675  1.00  6.34           H  
ATOM    194 2HG1 VAL A  12      12.783  13.496   9.017  1.00  6.34           H  
ATOM    195 3HG1 VAL A  12      12.958  14.966   9.994  1.00  6.34           H  
ATOM    196 1HG2 VAL A  12      10.574  16.491   8.628  1.00  6.34           H  
ATOM    197 2HG2 VAL A  12      12.126  17.242   8.915  1.00  6.34           H  
ATOM    198 3HG2 VAL A  12      11.499  17.183   7.271  1.00  6.34           H  
ATOM    199  N   ALA A  13      14.730  17.387   8.517  1.00  5.59           N  
ATOM    200  CA  ALA A  13      15.568  18.006   9.550  1.00  5.59           C  
ATOM    201  C   ALA A  13      15.046  17.740  10.967  1.00  5.59           C  
ATOM    202  O   ALA A  13      15.832  17.568  11.899  1.00  5.59           O  
ATOM    203  CB  ALA A  13      15.653  19.501   9.308  1.00  5.59           C  
ATOM    204  H   ALA A  13      14.277  17.970   7.829  1.00  5.59           H  
ATOM    205  HA  ALA A  13      16.568  17.575   9.481  1.00  5.59           H  
ATOM    206 1HB  ALA A  13      16.300  19.955  10.059  1.00  5.59           H  
ATOM    207 2HB  ALA A  13      16.062  19.681   8.316  1.00  5.59           H  
ATOM    208 3HB  ALA A  13      14.664  19.940   9.373  1.00  5.59           H  
ATOM    209  N   TYR A  14      13.723  17.729  11.121  1.00  4.84           N  
ATOM    210  CA  TYR A  14      13.100  17.499  12.415  1.00  4.84           C  
ATOM    211  C   TYR A  14      11.960  16.509  12.248  1.00  4.84           C  
ATOM    212  O   TYR A  14      11.245  16.546  11.252  1.00  4.84           O  
ATOM    213  CB  TYR A  14      12.590  18.815  13.004  1.00  4.84           C  
ATOM    214  CG  TYR A  14      13.681  19.865  13.160  1.00  4.84           C  
ATOM    215  CD1 TYR A  14      13.913  20.781  12.143  1.00  4.84           C  
ATOM    216  CD2 TYR A  14      14.471  19.882  14.293  1.00  4.84           C  
ATOM    217  CE1 TYR A  14      14.921  21.715  12.269  1.00  4.84           C  
ATOM    218  CE2 TYR A  14      15.482  20.812  14.417  1.00  4.84           C  
ATOM    219  CZ  TYR A  14      15.705  21.729  13.409  1.00  4.84           C  
ATOM    220  OH  TYR A  14      16.716  22.658  13.531  1.00  4.84           O  
ATOM    221  H   TYR A  14      13.140  17.874  10.316  1.00  4.84           H  
ATOM    222  HA  TYR A  14      13.832  17.058  13.092  1.00  4.84           H  
ATOM    223 1HB  TYR A  14      11.812  19.223  12.364  1.00  4.84           H  
ATOM    224 2HB  TYR A  14      12.149  18.629  13.984  1.00  4.84           H  
ATOM    225  HD1 TYR A  14      13.296  20.763  11.244  1.00  4.84           H  
ATOM    226  HD2 TYR A  14      14.298  19.154  15.085  1.00  4.84           H  
ATOM    227  HE1 TYR A  14      15.100  22.435  11.469  1.00  4.84           H  
ATOM    228  HE2 TYR A  14      16.106  20.824  15.309  1.00  4.84           H  
ATOM    229  HH  TYR A  14      17.178  22.522  14.366  1.00  4.84           H  
ATOM    230  N   VAL A  15      11.756  15.658  13.239  1.00  4.16           N  
ATOM    231  CA  VAL A  15      10.683  14.669  13.186  1.00  4.16           C  
ATOM    232  C   VAL A  15       9.335  15.291  13.542  1.00  4.16           C  
ATOM    233  O   VAL A  15       9.233  16.007  14.541  1.00  4.16           O  
ATOM    234  CB  VAL A  15      11.022  13.513  14.136  1.00  4.16           C  
ATOM    235  CG1 VAL A  15       9.889  12.518  14.167  1.00  4.16           C  
ATOM    236  CG2 VAL A  15      12.307  12.852  13.658  1.00  4.16           C  
ATOM    237  H   VAL A  15      12.369  15.678  14.041  1.00  4.16           H  
ATOM    238  HA  VAL A  15      10.620  14.276  12.169  1.00  4.16           H  
ATOM    239  HB  VAL A  15      11.150  13.901  15.145  1.00  4.16           H  
ATOM    240 1HG1 VAL A  15      10.127  11.704  14.846  1.00  4.16           H  
ATOM    241 2HG1 VAL A  15       8.981  13.015  14.502  1.00  4.16           H  
ATOM    242 3HG1 VAL A  15       9.746  12.128  13.169  1.00  4.16           H  
ATOM    243 1HG2 VAL A  15      12.566  12.029  14.325  1.00  4.16           H  
ATOM    244 2HG2 VAL A  15      12.156  12.469  12.646  1.00  4.16           H  
ATOM    245 3HG2 VAL A  15      13.113  13.586  13.650  1.00  4.16           H  
ATOM    246  N   LYS A  16       8.314  15.054  12.708  1.00  3.61           N  
ATOM    247  CA  LYS A  16       6.989  15.630  12.932  1.00  3.61           C  
ATOM    248  C   LYS A  16       6.069  14.656  13.669  1.00  3.61           C  
ATOM    249  O   LYS A  16       6.300  13.448  13.655  1.00  3.61           O  
ATOM    250  CB  LYS A  16       6.380  16.044  11.595  1.00  3.61           C  
ATOM    251  CG  LYS A  16       7.152  17.141  10.869  1.00  3.61           C  
ATOM    252  CD  LYS A  16       6.493  17.504   9.537  1.00  3.61           C  
ATOM    253  CE  LYS A  16       7.274  18.598   8.807  1.00  3.61           C  
ATOM    254  NZ  LYS A  16       6.648  18.951   7.496  1.00  3.61           N  
ATOM    255  H   LYS A  16       8.442  14.444  11.885  1.00  3.61           H  
ATOM    256  HA  LYS A  16       7.099  16.520  13.552  1.00  3.61           H  
ATOM    257 1HB  LYS A  16       6.359  15.176  10.933  1.00  3.61           H  
ATOM    258 2HB  LYS A  16       5.359  16.384  11.744  1.00  3.61           H  
ATOM    259 1HG  LYS A  16       7.203  18.027  11.500  1.00  3.61           H  
ATOM    260 2HG  LYS A  16       8.171  16.790  10.679  1.00  3.61           H  
ATOM    261 1HD  LYS A  16       6.447  16.612   8.904  1.00  3.61           H  
ATOM    262 2HD  LYS A  16       5.475  17.851   9.715  1.00  3.61           H  
ATOM    263 1HE  LYS A  16       7.306  19.488   9.432  1.00  3.61           H  
ATOM    264 2HE  LYS A  16       8.295  18.252   8.629  1.00  3.61           H  
ATOM    265 1HZ  LYS A  16       7.189  19.677   7.046  1.00  3.61           H  
ATOM    266 2HZ  LYS A  16       6.625  18.132   6.900  1.00  3.61           H  
ATOM    267 3HZ  LYS A  16       5.706  19.282   7.650  1.00  3.61           H  
ATOM    268  N   ALA A  17       4.971  15.159  14.241  1.00  3.21           N  
ATOM    269  CA  ALA A  17       4.013  14.296  14.943  1.00  3.21           C  
ATOM    270  C   ALA A  17       3.498  13.184  14.042  1.00  3.21           C  
ATOM    271  O   ALA A  17       3.253  12.066  14.491  1.00  3.21           O  
ATOM    272  CB  ALA A  17       2.834  15.113  15.434  1.00  3.21           C  
ATOM    273  H   ALA A  17       4.810  16.158  14.216  1.00  3.21           H  
ATOM    274  HA  ALA A  17       4.523  13.840  15.794  1.00  3.21           H  
ATOM    275 1HB  ALA A  17       2.131  14.472  15.968  1.00  3.21           H  
ATOM    276 2HB  ALA A  17       3.183  15.901  16.099  1.00  3.21           H  
ATOM    277 3HB  ALA A  17       2.339  15.553  14.580  1.00  3.21           H  
ATOM    278  N   VAL A  18       3.353  13.490  12.764  1.00  2.96           N  
ATOM    279  CA  VAL A  18       2.849  12.543  11.787  1.00  2.96           C  
ATOM    280  C   VAL A  18       3.847  11.416  11.490  1.00  2.96           C  
ATOM    281  O   VAL A  18       3.461  10.376  10.966  1.00  2.96           O  
ATOM    282  CB  VAL A  18       2.481  13.301  10.511  1.00  2.96           C  
ATOM    283  CG1 VAL A  18       1.425  14.358  10.838  1.00  2.96           C  
ATOM    284  CG2 VAL A  18       3.714  13.961   9.946  1.00  2.96           C  
ATOM    285  H   VAL A  18       3.591  14.423  12.460  1.00  2.96           H  
ATOM    286  HA  VAL A  18       1.943  12.093  12.181  1.00  2.96           H  
ATOM    287  HB  VAL A  18       2.061  12.608   9.783  1.00  2.96           H  
ATOM    288 1HG1 VAL A  18       1.158  14.898   9.930  1.00  2.96           H  
ATOM    289 2HG1 VAL A  18       0.547  13.885  11.242  1.00  2.96           H  
ATOM    290 3HG1 VAL A  18       1.828  15.057  11.572  1.00  2.96           H  
ATOM    291 1HG2 VAL A  18       3.456  14.508   9.042  1.00  2.96           H  
ATOM    292 2HG2 VAL A  18       4.100  14.642  10.680  1.00  2.96           H  
ATOM    293 3HG2 VAL A  18       4.471  13.210   9.707  1.00  2.96           H  
ATOM    294  N   ASP A  19       5.131  11.613  11.820  1.00  2.80           N  
ATOM    295  CA  ASP A  19       6.141  10.583  11.605  1.00  2.80           C  
ATOM    296  C   ASP A  19       6.187   9.724  12.860  1.00  2.80           C  
ATOM    297  O   ASP A  19       6.417   8.514  12.810  1.00  2.80           O  
ATOM    298  CB  ASP A  19       7.521  11.202  11.402  1.00  2.80           C  
ATOM    299  CG  ASP A  19       7.662  12.115  10.173  1.00  2.80           C  
ATOM    300  OD1 ASP A  19       7.363  11.682   9.082  1.00  2.80           O  
ATOM    301  OD2 ASP A  19       8.114  13.250  10.342  1.00  2.80           O  
ATOM    302  H   ASP A  19       5.414  12.472  12.275  1.00  2.80           H  
ATOM    303  HA  ASP A  19       5.863   9.964  10.752  1.00  2.80           H  
ATOM    304 1HB  ASP A  19       7.735  11.796  12.276  1.00  2.80           H  
ATOM    305 2HB  ASP A  19       8.271  10.415  11.353  1.00  2.80           H  
ATOM    306  N   VAL A  20       5.936  10.375  13.992  1.00  2.70           N  
ATOM    307  CA  VAL A  20       5.899   9.719  15.288  1.00  2.70           C  
ATOM    308  C   VAL A  20       4.728   8.755  15.335  1.00  2.70           C  
ATOM    309  O   VAL A  20       4.841   7.644  15.856  1.00  2.70           O  
ATOM    310  CB  VAL A  20       5.749  10.742  16.426  1.00  2.70           C  
ATOM    311  CG1 VAL A  20       5.526  10.022  17.729  1.00  2.70           C  
ATOM    312  CG2 VAL A  20       6.979  11.610  16.492  1.00  2.70           C  
ATOM    313  H   VAL A  20       5.788  11.382  13.946  1.00  2.70           H  
ATOM    314  HA  VAL A  20       6.825   9.161  15.424  1.00  2.70           H  
ATOM    315  HB  VAL A  20       4.878  11.358  16.244  1.00  2.70           H  
ATOM    316 1HG1 VAL A  20       5.404  10.746  18.531  1.00  2.70           H  
ATOM    317 2HG1 VAL A  20       4.626   9.419  17.647  1.00  2.70           H  
ATOM    318 3HG1 VAL A  20       6.381   9.382  17.941  1.00  2.70           H  
ATOM    319 1HG2 VAL A  20       6.870  12.343  17.291  1.00  2.70           H  
ATOM    320 2HG2 VAL A  20       7.854  10.991  16.682  1.00  2.70           H  
ATOM    321 3HG2 VAL A  20       7.097  12.121  15.551  1.00  2.70           H  
ATOM    322  N   TYR A  21       3.609   9.217  14.796  1.00  2.62           N  
ATOM    323  CA  TYR A  21       2.335   8.532  14.726  1.00  2.62           C  
ATOM    324  C   TYR A  21       2.276   7.175  14.005  1.00  2.62           C  
ATOM    325  O   TYR A  21       1.673   6.267  14.557  1.00  2.62           O  
ATOM    326  CB  TYR A  21       1.302   9.506  14.184  1.00  2.62           C  
ATOM    327  CG  TYR A  21      -0.083   8.971  14.067  1.00  2.62           C  
ATOM    328  CD1 TYR A  21      -0.809   8.789  15.196  1.00  2.62           C  
ATOM    329  CD2 TYR A  21      -0.655   8.725  12.848  1.00  2.62           C  
ATOM    330  CE1 TYR A  21      -2.076   8.323  15.125  1.00  2.62           C  
ATOM    331  CE2 TYR A  21      -1.929   8.262  12.759  1.00  2.62           C  
ATOM    332  CZ  TYR A  21      -2.640   8.052  13.891  1.00  2.62           C  
ATOM    333  OH  TYR A  21      -3.909   7.578  13.815  1.00  2.62           O  
ATOM    334  H   TYR A  21       3.631  10.163  14.419  1.00  2.62           H  
ATOM    335  HA  TYR A  21       2.040   8.335  15.747  1.00  2.62           H  
ATOM    336 1HB  TYR A  21       1.286  10.360  14.839  1.00  2.62           H  
ATOM    337 2HB  TYR A  21       1.617   9.851  13.200  1.00  2.62           H  
ATOM    338  HD1 TYR A  21      -0.368   9.013  16.158  1.00  2.62           H  
ATOM    339  HD2 TYR A  21      -0.114   8.903  11.963  1.00  2.62           H  
ATOM    340  HE1 TYR A  21      -2.628   8.170  16.030  1.00  2.62           H  
ATOM    341  HE2 TYR A  21      -2.374   8.065  11.783  1.00  2.62           H  
ATOM    342  HH  TYR A  21      -4.125   7.156  14.656  1.00  2.62           H  
ATOM    343  N   LEU A  22       2.833   7.009  12.786  1.00  2.52           N  
ATOM    344  CA  LEU A  22       3.097   6.186  11.582  1.00  2.52           C  
ATOM    345  C   LEU A  22       4.383   5.327  11.335  1.00  2.52           C  
ATOM    346  O   LEU A  22       4.519   4.849  10.208  1.00  2.52           O  
ATOM    347  CB  LEU A  22       3.011   7.068  10.345  1.00  2.52           C  
ATOM    348  CG  LEU A  22       1.706   7.737  10.127  1.00  2.52           C  
ATOM    349  CD1 LEU A  22       1.757   8.552   8.849  1.00  2.52           C  
ATOM    350  CD2 LEU A  22       0.589   6.694  10.123  1.00  2.52           C  
ATOM    351  H   LEU A  22       2.399   6.127  12.985  1.00  2.52           H  
ATOM    352  HA  LEU A  22       2.265   5.486  11.534  1.00  2.52           H  
ATOM    353 1HB  LEU A  22       3.770   7.849  10.433  1.00  2.52           H  
ATOM    354 2HB  LEU A  22       3.237   6.468   9.465  1.00  2.52           H  
ATOM    355  HG  LEU A  22       1.564   8.433  10.913  1.00  2.52           H  
ATOM    356 1HD1 LEU A  22       0.809   9.072   8.710  1.00  2.52           H  
ATOM    357 2HD1 LEU A  22       2.563   9.281   8.912  1.00  2.52           H  
ATOM    358 3HD1 LEU A  22       1.936   7.889   8.004  1.00  2.52           H  
ATOM    359 1HD2 LEU A  22      -0.372   7.188   9.982  1.00  2.52           H  
ATOM    360 2HD2 LEU A  22       0.756   5.988   9.310  1.00  2.52           H  
ATOM    361 3HD2 LEU A  22       0.588   6.161  11.075  1.00  2.52           H  
ATOM    362  N   GLY A  23       5.339   5.109  12.260  1.00  2.41           N  
ATOM    363  CA  GLY A  23       5.392   5.511  13.652  1.00  2.41           C  
ATOM    364  C   GLY A  23       4.724   4.477  14.556  1.00  2.41           C  
ATOM    365  O   GLY A  23       4.643   3.286  14.212  1.00  2.41           O  
ATOM    366  H   GLY A  23       6.136   4.579  11.939  1.00  2.41           H  
ATOM    367 1HA  GLY A  23       6.440   5.605  13.943  1.00  2.41           H  
ATOM    368 2HA  GLY A  23       4.987   6.490  13.785  1.00  2.41           H  
ATOM    369  N   PHE A  24       4.214   4.937  15.686  1.00  2.28           N  
ATOM    370  CA  PHE A  24       3.669   4.073  16.722  1.00  2.28           C  
ATOM    371  C   PHE A  24       2.518   3.201  16.269  1.00  2.28           C  
ATOM    372  O   PHE A  24       2.410   2.074  16.726  1.00  2.28           O  
ATOM    373  CB  PHE A  24       3.221   4.896  17.904  1.00  2.28           C  
ATOM    374  CG  PHE A  24       4.310   5.291  18.822  1.00  2.28           C  
ATOM    375  CD1 PHE A  24       4.638   6.613  19.014  1.00  2.28           C  
ATOM    376  CD2 PHE A  24       5.016   4.322  19.510  1.00  2.28           C  
ATOM    377  CE1 PHE A  24       5.650   6.974  19.877  1.00  2.28           C  
ATOM    378  CE2 PHE A  24       6.032   4.669  20.374  1.00  2.28           C  
ATOM    379  CZ  PHE A  24       6.349   6.003  20.559  1.00  2.28           C  
ATOM    380  H   PHE A  24       4.281   5.936  15.857  1.00  2.28           H  
ATOM    381  HA  PHE A  24       4.473   3.419  17.058  1.00  2.28           H  
ATOM    382 1HB  PHE A  24       2.807   5.785  17.501  1.00  2.28           H  
ATOM    383 2HB  PHE A  24       2.444   4.377  18.467  1.00  2.28           H  
ATOM    384  HD1 PHE A  24       4.090   7.371  18.477  1.00  2.28           H  
ATOM    385  HD2 PHE A  24       4.759   3.274  19.361  1.00  2.28           H  
ATOM    386  HE1 PHE A  24       5.895   8.024  20.020  1.00  2.28           H  
ATOM    387  HE2 PHE A  24       6.584   3.897  20.910  1.00  2.28           H  
ATOM    388  HZ  PHE A  24       7.150   6.285  21.241  1.00  2.28           H  
ATOM    389  N   CYS A  25       1.659   3.675  15.382  1.00  2.15           N  
ATOM    390  CA  CYS A  25       0.549   2.852  14.940  1.00  2.15           C  
ATOM    391  C   CYS A  25       1.051   1.577  14.274  1.00  2.15           C  
ATOM    392  O   CYS A  25       0.428   0.525  14.402  1.00  2.15           O  
ATOM    393  CB  CYS A  25      -0.349   3.616  13.979  1.00  2.15           C  
ATOM    394  SG  CYS A  25      -1.254   4.930  14.771  1.00  2.15           S  
ATOM    395  H   CYS A  25       1.765   4.609  15.025  1.00  2.15           H  
ATOM    396  HA  CYS A  25      -0.043   2.585  15.810  1.00  2.15           H  
ATOM    397 1HB  CYS A  25       0.253   4.048  13.179  1.00  2.15           H  
ATOM    398 2HB  CYS A  25      -1.065   2.932  13.529  1.00  2.15           H  
ATOM    399  HG  CYS A  25      -0.179   5.739  14.914  1.00  2.15           H  
ATOM    400  N   TYR A  26       2.169   1.657  13.538  1.00  2.04           N  
ATOM    401  CA  TYR A  26       2.712   0.463  12.906  1.00  2.04           C  
ATOM    402  C   TYR A  26       3.094  -0.497  14.003  1.00  2.04           C  
ATOM    403  O   TYR A  26       2.690  -1.662  14.010  1.00  2.04           O  
ATOM    404  CB  TYR A  26       3.926   0.775  12.035  1.00  2.04           C  
ATOM    405  CG  TYR A  26       4.583  -0.466  11.457  1.00  2.04           C  
ATOM    406  CD1 TYR A  26       4.030  -1.115  10.364  1.00  2.04           C  
ATOM    407  CD2 TYR A  26       5.751  -0.951  12.032  1.00  2.04           C  
ATOM    408  CE1 TYR A  26       4.641  -2.244   9.849  1.00  2.04           C  
ATOM    409  CE2 TYR A  26       6.361  -2.075  11.519  1.00  2.04           C  
ATOM    410  CZ  TYR A  26       5.812  -2.722  10.433  1.00  2.04           C  
ATOM    411  OH  TYR A  26       6.420  -3.846   9.925  1.00  2.04           O  
ATOM    412  H   TYR A  26       2.699   2.522  13.492  1.00  2.04           H  
ATOM    413  HA  TYR A  26       1.939  -0.006  12.298  1.00  2.04           H  
ATOM    414 1HB  TYR A  26       3.631   1.427  11.212  1.00  2.04           H  
ATOM    415 2HB  TYR A  26       4.669   1.306  12.622  1.00  2.04           H  
ATOM    416  HD1 TYR A  26       3.112  -0.736   9.912  1.00  2.04           H  
ATOM    417  HD2 TYR A  26       6.185  -0.441  12.893  1.00  2.04           H  
ATOM    418  HE1 TYR A  26       4.208  -2.757   8.991  1.00  2.04           H  
ATOM    419  HE2 TYR A  26       7.275  -2.455  11.974  1.00  2.04           H  
ATOM    420  HH  TYR A  26       7.210  -4.040  10.436  1.00  2.04           H  
ATOM    421  N   LEU A  27       3.861   0.018  14.961  1.00  1.95           N  
ATOM    422  CA  LEU A  27       4.318  -0.802  16.071  1.00  1.95           C  
ATOM    423  C   LEU A  27       3.158  -1.440  16.802  1.00  1.95           C  
ATOM    424  O   LEU A  27       3.182  -2.636  17.081  1.00  1.95           O  
ATOM    425  CB  LEU A  27       5.126   0.017  17.072  1.00  1.95           C  
ATOM    426  CG  LEU A  27       5.553  -0.759  18.301  1.00  1.95           C  
ATOM    427  CD1 LEU A  27       6.450  -1.916  17.880  1.00  1.95           C  
ATOM    428  CD2 LEU A  27       6.249   0.176  19.270  1.00  1.95           C  
ATOM    429  H   LEU A  27       4.128   1.005  14.893  1.00  1.95           H  
ATOM    430  HA  LEU A  27       4.952  -1.593  15.672  1.00  1.95           H  
ATOM    431 1HB  LEU A  27       6.017   0.400  16.579  1.00  1.95           H  
ATOM    432 2HB  LEU A  27       4.527   0.859  17.405  1.00  1.95           H  
ATOM    433  HG  LEU A  27       4.674  -1.175  18.778  1.00  1.95           H  
ATOM    434 1HD1 LEU A  27       6.742  -2.488  18.760  1.00  1.95           H  
ATOM    435 2HD1 LEU A  27       5.904  -2.565  17.191  1.00  1.95           H  
ATOM    436 3HD1 LEU A  27       7.337  -1.527  17.386  1.00  1.95           H  
ATOM    437 1HD2 LEU A  27       6.545  -0.378  20.161  1.00  1.95           H  
ATOM    438 2HD2 LEU A  27       7.134   0.602  18.796  1.00  1.95           H  
ATOM    439 3HD2 LEU A  27       5.565   0.975  19.550  1.00  1.95           H  
ATOM    440  N   LEU A  28       2.140  -0.652  17.109  1.00  1.91           N  
ATOM    441  CA  LEU A  28       0.999  -1.145  17.844  1.00  1.91           C  
ATOM    442  C   LEU A  28       0.306  -2.277  17.093  1.00  1.91           C  
ATOM    443  O   LEU A  28       0.007  -3.317  17.685  1.00  1.91           O  
ATOM    444  CB  LEU A  28       0.052   0.033  18.103  1.00  1.91           C  
ATOM    445  CG  LEU A  28       0.543   1.072  19.139  1.00  1.91           C  
ATOM    446  CD1 LEU A  28      -0.359   2.331  19.109  1.00  1.91           C  
ATOM    447  CD2 LEU A  28       0.502   0.424  20.514  1.00  1.91           C  
ATOM    448  H   LEU A  28       2.174   0.324  16.838  1.00  1.91           H  
ATOM    449  HA  LEU A  28       1.350  -1.531  18.800  1.00  1.91           H  
ATOM    450 1HB  LEU A  28      -0.075   0.558  17.162  1.00  1.91           H  
ATOM    451 2HB  LEU A  28      -0.891  -0.318  18.410  1.00  1.91           H  
ATOM    452  HG  LEU A  28       1.564   1.370  18.906  1.00  1.91           H  
ATOM    453 1HD1 LEU A  28      -0.003   3.053  19.844  1.00  1.91           H  
ATOM    454 2HD1 LEU A  28      -0.324   2.783  18.121  1.00  1.91           H  
ATOM    455 3HD1 LEU A  28      -1.376   2.058  19.346  1.00  1.91           H  
ATOM    456 1HD2 LEU A  28       0.854   1.136  21.261  1.00  1.91           H  
ATOM    457 2HD2 LEU A  28      -0.523   0.127  20.747  1.00  1.91           H  
ATOM    458 3HD2 LEU A  28       1.147  -0.455  20.518  1.00  1.91           H  
ATOM    459  N   VAL A  29       0.143  -2.140  15.777  1.00  1.89           N  
ATOM    460  CA  VAL A  29      -0.462  -3.226  15.023  1.00  1.89           C  
ATOM    461  C   VAL A  29       0.417  -4.465  15.061  1.00  1.89           C  
ATOM    462  O   VAL A  29      -0.083  -5.572  15.268  1.00  1.89           O  
ATOM    463  CB  VAL A  29      -0.742  -2.825  13.576  1.00  1.89           C  
ATOM    464  CG1 VAL A  29      -1.171  -4.066  12.781  1.00  1.89           C  
ATOM    465  CG2 VAL A  29      -1.849  -1.768  13.564  1.00  1.89           C  
ATOM    466  H   VAL A  29       0.407  -1.274  15.302  1.00  1.89           H  
ATOM    467  HA  VAL A  29      -1.417  -3.471  15.487  1.00  1.89           H  
ATOM    468  HB  VAL A  29       0.170  -2.417  13.125  1.00  1.89           H  
ATOM    469 1HG1 VAL A  29      -1.370  -3.786  11.748  1.00  1.89           H  
ATOM    470 2HG1 VAL A  29      -0.369  -4.806  12.809  1.00  1.89           H  
ATOM    471 3HG1 VAL A  29      -2.072  -4.492  13.221  1.00  1.89           H  
ATOM    472 1HG2 VAL A  29      -2.056  -1.469  12.538  1.00  1.89           H  
ATOM    473 2HG2 VAL A  29      -2.751  -2.179  14.014  1.00  1.89           H  
ATOM    474 3HG2 VAL A  29      -1.529  -0.905  14.132  1.00  1.89           H  
ATOM    475  N   VAL A  30       1.725  -4.290  14.890  1.00  1.91           N  
ATOM    476  CA  VAL A  30       2.628  -5.428  14.929  1.00  1.91           C  
ATOM    477  C   VAL A  30       2.568  -6.125  16.276  1.00  1.91           C  
ATOM    478  O   VAL A  30       2.533  -7.354  16.339  1.00  1.91           O  
ATOM    479  CB  VAL A  30       4.066  -5.003  14.626  1.00  1.91           C  
ATOM    480  CG1 VAL A  30       5.006  -6.158  14.900  1.00  1.91           C  
ATOM    481  CG2 VAL A  30       4.159  -4.576  13.166  1.00  1.91           C  
ATOM    482  H   VAL A  30       2.094  -3.351  14.724  1.00  1.91           H  
ATOM    483  HA  VAL A  30       2.317  -6.133  14.162  1.00  1.91           H  
ATOM    484  HB  VAL A  30       4.346  -4.173  15.275  1.00  1.91           H  
ATOM    485 1HG1 VAL A  30       6.028  -5.853  14.687  1.00  1.91           H  
ATOM    486 2HG1 VAL A  30       4.923  -6.446  15.948  1.00  1.91           H  
ATOM    487 3HG1 VAL A  30       4.739  -7.005  14.269  1.00  1.91           H  
ATOM    488 1HG2 VAL A  30       5.174  -4.274  12.950  1.00  1.91           H  
ATOM    489 2HG2 VAL A  30       3.882  -5.410  12.526  1.00  1.91           H  
ATOM    490 3HG2 VAL A  30       3.484  -3.745  12.982  1.00  1.91           H  
ATOM    491  N   LEU A  31       2.552  -5.355  17.358  1.00  1.95           N  
ATOM    492  CA  LEU A  31       2.490  -5.961  18.670  1.00  1.95           C  
ATOM    493  C   LEU A  31       1.195  -6.746  18.815  1.00  1.95           C  
ATOM    494  O   LEU A  31       1.199  -7.844  19.374  1.00  1.95           O  
ATOM    495  CB  LEU A  31       2.587  -4.885  19.749  1.00  1.95           C  
ATOM    496  CG  LEU A  31       3.957  -4.178  19.853  1.00  1.95           C  
ATOM    497  CD1 LEU A  31       3.845  -3.016  20.832  1.00  1.95           C  
ATOM    498  CD2 LEU A  31       5.011  -5.171  20.281  1.00  1.95           C  
ATOM    499  H   LEU A  31       2.595  -4.343  17.263  1.00  1.95           H  
ATOM    500  HA  LEU A  31       3.326  -6.646  18.779  1.00  1.95           H  
ATOM    501 1HB  LEU A  31       1.838  -4.121  19.535  1.00  1.95           H  
ATOM    502 2HB  LEU A  31       2.358  -5.333  20.715  1.00  1.95           H  
ATOM    503  HG  LEU A  31       4.236  -3.782  18.892  1.00  1.95           H  
ATOM    504 1HD1 LEU A  31       4.805  -2.504  20.904  1.00  1.95           H  
ATOM    505 2HD1 LEU A  31       3.089  -2.320  20.477  1.00  1.95           H  
ATOM    506 3HD1 LEU A  31       3.562  -3.392  21.813  1.00  1.95           H  
ATOM    507 1HD2 LEU A  31       5.978  -4.668  20.345  1.00  1.95           H  
ATOM    508 2HD2 LEU A  31       4.751  -5.585  21.256  1.00  1.95           H  
ATOM    509 3HD2 LEU A  31       5.068  -5.970  19.552  1.00  1.95           H  
ATOM    510  N   ALA A  32       0.085  -6.211  18.288  1.00  2.02           N  
ATOM    511  CA  ALA A  32      -1.178  -6.931  18.369  1.00  2.02           C  
ATOM    512  C   ALA A  32      -1.076  -8.260  17.641  1.00  2.02           C  
ATOM    513  O   ALA A  32      -1.499  -9.289  18.167  1.00  2.02           O  
ATOM    514  CB  ALA A  32      -2.301  -6.112  17.764  1.00  2.02           C  
ATOM    515  H   ALA A  32       0.113  -5.289  17.851  1.00  2.02           H  
ATOM    516  HA  ALA A  32      -1.395  -7.126  19.421  1.00  2.02           H  
ATOM    517 1HB  ALA A  32      -3.236  -6.656  17.852  1.00  2.02           H  
ATOM    518 2HB  ALA A  32      -2.376  -5.175  18.292  1.00  2.02           H  
ATOM    519 3HB  ALA A  32      -2.093  -5.920  16.716  1.00  2.02           H  
ATOM    520  N   LEU A  33      -0.429  -8.254  16.473  1.00  2.09           N  
ATOM    521  CA  LEU A  33      -0.288  -9.470  15.687  1.00  2.09           C  
ATOM    522  C   LEU A  33       0.544 -10.497  16.442  1.00  2.09           C  
ATOM    523  O   LEU A  33       0.236 -11.695  16.422  1.00  2.09           O  
ATOM    524  CB  LEU A  33       0.344  -9.139  14.335  1.00  2.09           C  
ATOM    525  CG  LEU A  33      -0.543  -8.291  13.404  1.00  2.09           C  
ATOM    526  CD1 LEU A  33       0.253  -7.880  12.176  1.00  2.09           C  
ATOM    527  CD2 LEU A  33      -1.773  -9.079  13.037  1.00  2.09           C  
ATOM    528  H   LEU A  33      -0.085  -7.366  16.100  1.00  2.09           H  
ATOM    529  HA  LEU A  33      -1.276  -9.885  15.516  1.00  2.09           H  
ATOM    530 1HB  LEU A  33       1.268  -8.593  14.506  1.00  2.09           H  
ATOM    531 2HB  LEU A  33       0.581 -10.068  13.823  1.00  2.09           H  
ATOM    532  HG  LEU A  33      -0.851  -7.394  13.919  1.00  2.09           H  
ATOM    533 1HD1 LEU A  33      -0.373  -7.268  11.526  1.00  2.09           H  
ATOM    534 2HD1 LEU A  33       1.122  -7.304  12.483  1.00  2.09           H  
ATOM    535 3HD1 LEU A  33       0.578  -8.768  11.639  1.00  2.09           H  
ATOM    536 1HD2 LEU A  33      -2.409  -8.476  12.390  1.00  2.09           H  
ATOM    537 2HD2 LEU A  33      -1.481  -9.990  12.515  1.00  2.09           H  
ATOM    538 3HD2 LEU A  33      -2.313  -9.333  13.939  1.00  2.09           H  
ATOM    539  N   ILE A  34       1.570 -10.028  17.151  1.00  2.17           N  
ATOM    540  CA  ILE A  34       2.393 -10.916  17.952  1.00  2.17           C  
ATOM    541  C   ILE A  34       1.558 -11.537  19.058  1.00  2.17           C  
ATOM    542  O   ILE A  34       1.613 -12.749  19.275  1.00  2.17           O  
ATOM    543  CB  ILE A  34       3.607 -10.189  18.543  1.00  2.17           C  
ATOM    544  CG1 ILE A  34       4.574  -9.794  17.410  1.00  2.17           C  
ATOM    545  CG2 ILE A  34       4.279 -11.076  19.580  1.00  2.17           C  
ATOM    546  CD1 ILE A  34       5.647  -8.821  17.830  1.00  2.17           C  
ATOM    547  H   ILE A  34       1.792  -9.031  17.110  1.00  2.17           H  
ATOM    548  HA  ILE A  34       2.759 -11.716  17.310  1.00  2.17           H  
ATOM    549  HB  ILE A  34       3.277  -9.268  19.020  1.00  2.17           H  
ATOM    550 1HG1 ILE A  34       5.055 -10.694  17.035  1.00  2.17           H  
ATOM    551 2HG1 ILE A  34       4.002  -9.348  16.600  1.00  2.17           H  
ATOM    552 1HG2 ILE A  34       5.131 -10.554  20.008  1.00  2.17           H  
ATOM    553 2HG2 ILE A  34       3.566 -11.309  20.369  1.00  2.17           H  
ATOM    554 3HG2 ILE A  34       4.614 -11.999  19.109  1.00  2.17           H  
ATOM    555 1HD1 ILE A  34       6.286  -8.594  16.977  1.00  2.17           H  
ATOM    556 2HD1 ILE A  34       5.185  -7.910  18.181  1.00  2.17           H  
ATOM    557 3HD1 ILE A  34       6.245  -9.256  18.627  1.00  2.17           H  
ATOM    558  N   GLU A  35       0.759 -10.723  19.755  1.00  2.24           N  
ATOM    559  CA  GLU A  35      -0.071 -11.279  20.817  1.00  2.24           C  
ATOM    560  C   GLU A  35      -1.061 -12.294  20.259  1.00  2.24           C  
ATOM    561  O   GLU A  35      -1.287 -13.352  20.855  1.00  2.24           O  
ATOM    562  CB  GLU A  35      -0.857 -10.179  21.546  1.00  2.24           C  
ATOM    563  CG  GLU A  35      -0.033  -9.253  22.443  1.00  2.24           C  
ATOM    564  CD  GLU A  35      -0.876  -8.150  23.109  1.00  2.24           C  
ATOM    565  OE1 GLU A  35      -2.004  -7.926  22.701  1.00  2.24           O  
ATOM    566  OE2 GLU A  35      -0.385  -7.546  24.038  1.00  2.24           O  
ATOM    567  H   GLU A  35       0.745  -9.722  19.550  1.00  2.24           H  
ATOM    568  HA  GLU A  35       0.574 -11.781  21.533  1.00  2.24           H  
ATOM    569 1HB  GLU A  35      -1.364  -9.555  20.808  1.00  2.24           H  
ATOM    570 2HB  GLU A  35      -1.631 -10.639  22.162  1.00  2.24           H  
ATOM    571 1HG  GLU A  35       0.451  -9.847  23.215  1.00  2.24           H  
ATOM    572 2HG  GLU A  35       0.746  -8.791  21.836  1.00  2.24           H  
ATOM    573  N   PHE A  36      -1.621 -12.017  19.081  1.00  2.29           N  
ATOM    574  CA  PHE A  36      -2.592 -12.935  18.511  1.00  2.29           C  
ATOM    575  C   PHE A  36      -1.919 -14.270  18.229  1.00  2.29           C  
ATOM    576  O   PHE A  36      -2.477 -15.333  18.524  1.00  2.29           O  
ATOM    577  CB  PHE A  36      -3.136 -12.378  17.193  1.00  2.29           C  
ATOM    578  CG  PHE A  36      -3.942 -11.111  17.339  1.00  2.29           C  
ATOM    579  CD1 PHE A  36      -4.142 -10.281  16.243  1.00  2.29           C  
ATOM    580  CD2 PHE A  36      -4.470 -10.728  18.559  1.00  2.29           C  
ATOM    581  CE1 PHE A  36      -4.847  -9.103  16.359  1.00  2.29           C  
ATOM    582  CE2 PHE A  36      -5.181  -9.548  18.681  1.00  2.29           C  
ATOM    583  CZ  PHE A  36      -5.368  -8.734  17.580  1.00  2.29           C  
ATOM    584  H   PHE A  36      -1.411 -11.133  18.615  1.00  2.29           H  
ATOM    585  HA  PHE A  36      -3.405 -13.085  19.223  1.00  2.29           H  
ATOM    586 1HB  PHE A  36      -2.306 -12.170  16.523  1.00  2.29           H  
ATOM    587 2HB  PHE A  36      -3.761 -13.126  16.714  1.00  2.29           H  
ATOM    588  HD1 PHE A  36      -3.727 -10.574  15.284  1.00  2.29           H  
ATOM    589  HD2 PHE A  36      -4.316 -11.364  19.433  1.00  2.29           H  
ATOM    590  HE1 PHE A  36      -4.990  -8.465  15.488  1.00  2.29           H  
ATOM    591  HE2 PHE A  36      -5.588  -9.257  19.652  1.00  2.29           H  
ATOM    592  HZ  PHE A  36      -5.925  -7.804  17.678  1.00  2.29           H  
ATOM    593  N   ALA A  37      -0.697 -14.205  17.685  1.00  2.34           N  
ATOM    594  CA  ALA A  37       0.077 -15.393  17.377  1.00  2.34           C  
ATOM    595  C   ALA A  37       0.431 -16.166  18.634  1.00  2.34           C  
ATOM    596  O   ALA A  37       0.342 -17.392  18.657  1.00  2.34           O  
ATOM    597  CB  ALA A  37       1.345 -15.007  16.642  1.00  2.34           C  
ATOM    598  H   ALA A  37      -0.301 -13.292  17.453  1.00  2.34           H  
ATOM    599  HA  ALA A  37      -0.528 -16.033  16.738  1.00  2.34           H  
ATOM    600 1HB  ALA A  37       1.903 -15.897  16.388  1.00  2.34           H  
ATOM    601 2HB  ALA A  37       1.084 -14.468  15.732  1.00  2.34           H  
ATOM    602 3HB  ALA A  37       1.951 -14.366  17.279  1.00  2.34           H  
ATOM    603  N   CYS A  38       0.788 -15.453  19.703  1.00  2.38           N  
ATOM    604  CA  CYS A  38       1.187 -16.102  20.942  1.00  2.38           C  
ATOM    605  C   CYS A  38       0.025 -16.889  21.520  1.00  2.38           C  
ATOM    606  O   CYS A  38       0.192 -18.025  21.992  1.00  2.38           O  
ATOM    607  CB  CYS A  38       1.653 -15.058  21.947  1.00  2.38           C  
ATOM    608  SG  CYS A  38       3.209 -14.253  21.475  1.00  2.38           S  
ATOM    609  H   CYS A  38       0.838 -14.436  19.634  1.00  2.38           H  
ATOM    610  HA  CYS A  38       2.008 -16.785  20.731  1.00  2.38           H  
ATOM    611 1HB  CYS A  38       0.890 -14.285  22.047  1.00  2.38           H  
ATOM    612 2HB  CYS A  38       1.786 -15.520  22.921  1.00  2.38           H  
ATOM    613  HG  CYS A  38       2.682 -13.594  20.410  1.00  2.38           H  
ATOM    614  N   VAL A  39      -1.169 -16.303  21.452  1.00  2.41           N  
ATOM    615  CA  VAL A  39      -2.345 -16.991  21.937  1.00  2.41           C  
ATOM    616  C   VAL A  39      -2.631 -18.197  21.056  1.00  2.41           C  
ATOM    617  O   VAL A  39      -2.896 -19.286  21.566  1.00  2.41           O  
ATOM    618  CB  VAL A  39      -3.562 -16.060  21.981  1.00  2.41           C  
ATOM    619  CG1 VAL A  39      -4.805 -16.866  22.299  1.00  2.41           C  
ATOM    620  CG2 VAL A  39      -3.361 -14.994  23.066  1.00  2.41           C  
ATOM    621  H   VAL A  39      -1.251 -15.358  21.069  1.00  2.41           H  
ATOM    622  HA  VAL A  39      -2.149 -17.337  22.951  1.00  2.41           H  
ATOM    623  HB  VAL A  39      -3.691 -15.587  21.002  1.00  2.41           H  
ATOM    624 1HG1 VAL A  39      -5.668 -16.202  22.315  1.00  2.41           H  
ATOM    625 2HG1 VAL A  39      -4.938 -17.621  21.528  1.00  2.41           H  
ATOM    626 3HG1 VAL A  39      -4.699 -17.341  23.263  1.00  2.41           H  
ATOM    627 1HG2 VAL A  39      -4.230 -14.335  23.091  1.00  2.41           H  
ATOM    628 2HG2 VAL A  39      -3.244 -15.477  24.036  1.00  2.41           H  
ATOM    629 3HG2 VAL A  39      -2.472 -14.410  22.842  1.00  2.41           H  
ATOM    630  N   ALA A  40      -2.562 -18.022  19.733  1.00  2.44           N  
ATOM    631  CA  ALA A  40      -2.820 -19.132  18.825  1.00  2.44           C  
ATOM    632  C   ALA A  40      -1.851 -20.288  19.042  1.00  2.44           C  
ATOM    633  O   ALA A  40      -2.259 -21.456  19.042  1.00  2.44           O  
ATOM    634  CB  ALA A  40      -2.708 -18.657  17.392  1.00  2.44           C  
ATOM    635  H   ALA A  40      -2.347 -17.101  19.346  1.00  2.44           H  
ATOM    636  HA  ALA A  40      -3.831 -19.491  19.012  1.00  2.44           H  
ATOM    637 1HB  ALA A  40      -2.927 -19.479  16.717  1.00  2.44           H  
ATOM    638 2HB  ALA A  40      -3.413 -17.844  17.225  1.00  2.44           H  
ATOM    639 3HB  ALA A  40      -1.695 -18.300  17.213  1.00  2.44           H  
ATOM    640  N   TYR A  41      -0.574 -19.976  19.279  1.00  2.49           N  
ATOM    641  CA  TYR A  41       0.397 -21.030  19.502  1.00  2.49           C  
ATOM    642  C   TYR A  41       0.100 -21.727  20.812  1.00  2.49           C  
ATOM    643  O   TYR A  41       0.184 -22.955  20.903  1.00  2.49           O  
ATOM    644  CB  TYR A  41       1.825 -20.490  19.516  1.00  2.49           C  
ATOM    645  CG  TYR A  41       2.336 -20.037  18.167  1.00  2.49           C  
ATOM    646  CD1 TYR A  41       2.901 -18.779  18.027  1.00  2.49           C  
ATOM    647  CD2 TYR A  41       2.228 -20.872  17.070  1.00  2.49           C  
ATOM    648  CE1 TYR A  41       3.364 -18.361  16.799  1.00  2.49           C  
ATOM    649  CE2 TYR A  41       2.690 -20.453  15.836  1.00  2.49           C  
ATOM    650  CZ  TYR A  41       3.259 -19.201  15.701  1.00  2.49           C  
ATOM    651  OH  TYR A  41       3.722 -18.782  14.473  1.00  2.49           O  
ATOM    652  H   TYR A  41      -0.274 -19.003  19.262  1.00  2.49           H  
ATOM    653  HA  TYR A  41       0.308 -21.763  18.702  1.00  2.49           H  
ATOM    654 1HB  TYR A  41       1.873 -19.635  20.198  1.00  2.49           H  
ATOM    655 2HB  TYR A  41       2.499 -21.253  19.900  1.00  2.49           H  
ATOM    656  HD1 TYR A  41       2.978 -18.120  18.890  1.00  2.49           H  
ATOM    657  HD2 TYR A  41       1.781 -21.859  17.179  1.00  2.49           H  
ATOM    658  HE1 TYR A  41       3.811 -17.374  16.695  1.00  2.49           H  
ATOM    659  HE2 TYR A  41       2.607 -21.111  14.970  1.00  2.49           H  
ATOM    660  HH  TYR A  41       3.572 -19.473  13.823  1.00  2.49           H  
ATOM    661  N   SER A  42      -0.294 -20.952  21.823  1.00  2.57           N  
ATOM    662  CA  SER A  42      -0.605 -21.524  23.115  1.00  2.57           C  
ATOM    663  C   SER A  42      -1.806 -22.455  22.986  1.00  2.57           C  
ATOM    664  O   SER A  42      -1.804 -23.557  23.538  1.00  2.57           O  
ATOM    665  CB  SER A  42      -0.897 -20.423  24.104  1.00  2.57           C  
ATOM    666  OG  SER A  42       0.238 -19.621  24.318  1.00  2.57           O  
ATOM    667  H   SER A  42      -0.339 -19.938  21.711  1.00  2.57           H  
ATOM    668  HA  SER A  42       0.251 -22.101  23.462  1.00  2.57           H  
ATOM    669 1HB  SER A  42      -1.714 -19.812  23.741  1.00  2.57           H  
ATOM    670 2HB  SER A  42      -1.213 -20.868  25.044  1.00  2.57           H  
ATOM    671  HG  SER A  42       0.376 -19.123  23.473  1.00  2.57           H  
ATOM    672  N   LYS A  43      -2.815 -22.046  22.206  1.00  2.66           N  
ATOM    673  CA  LYS A  43      -3.984 -22.891  22.010  1.00  2.66           C  
ATOM    674  C   LYS A  43      -3.605 -24.199  21.331  1.00  2.66           C  
ATOM    675  O   LYS A  43      -4.084 -25.265  21.728  1.00  2.66           O  
ATOM    676  CB  LYS A  43      -5.057 -22.182  21.176  1.00  2.66           C  
ATOM    677  CG  LYS A  43      -5.814 -21.063  21.877  1.00  2.66           C  
ATOM    678  CD  LYS A  43      -6.830 -20.423  20.927  1.00  2.66           C  
ATOM    679  CE  LYS A  43      -7.682 -19.366  21.617  1.00  2.66           C  
ATOM    680  NZ  LYS A  43      -8.633 -18.713  20.668  1.00  2.66           N  
ATOM    681  H   LYS A  43      -2.776 -21.122  21.775  1.00  2.66           H  
ATOM    682  HA  LYS A  43      -4.405 -23.127  22.987  1.00  2.66           H  
ATOM    683 1HB  LYS A  43      -4.582 -21.742  20.298  1.00  2.66           H  
ATOM    684 2HB  LYS A  43      -5.781 -22.911  20.821  1.00  2.66           H  
ATOM    685 1HG  LYS A  43      -6.337 -21.475  22.735  1.00  2.66           H  
ATOM    686 2HG  LYS A  43      -5.113 -20.308  22.225  1.00  2.66           H  
ATOM    687 1HD  LYS A  43      -6.294 -19.955  20.099  1.00  2.66           H  
ATOM    688 2HD  LYS A  43      -7.483 -21.194  20.522  1.00  2.66           H  
ATOM    689 1HE  LYS A  43      -8.250 -19.837  22.418  1.00  2.66           H  
ATOM    690 2HE  LYS A  43      -7.041 -18.609  22.043  1.00  2.66           H  
ATOM    691 1HZ  LYS A  43      -9.181 -18.018  21.164  1.00  2.66           H  
ATOM    692 2HZ  LYS A  43      -8.115 -18.262  19.928  1.00  2.66           H  
ATOM    693 3HZ  LYS A  43      -9.250 -19.410  20.273  1.00  2.66           H  
ATOM    694  N   LYS A  44      -2.695 -24.139  20.353  1.00  2.79           N  
ATOM    695  CA  LYS A  44      -2.272 -25.355  19.676  1.00  2.79           C  
ATOM    696  C   LYS A  44      -1.539 -26.264  20.645  1.00  2.79           C  
ATOM    697  O   LYS A  44      -1.820 -27.459  20.714  1.00  2.79           O  
ATOM    698  CB  LYS A  44      -1.377 -25.035  18.480  1.00  2.79           C  
ATOM    699  CG  LYS A  44      -0.879 -26.273  17.696  1.00  2.79           C  
ATOM    700  CD  LYS A  44      -2.031 -27.062  17.072  1.00  2.79           C  
ATOM    701  CE  LYS A  44      -1.531 -28.028  15.979  1.00  2.79           C  
ATOM    702  NZ  LYS A  44      -0.575 -29.050  16.510  1.00  2.79           N  
ATOM    703  H   LYS A  44      -2.333 -23.232  20.049  1.00  2.79           H  
ATOM    704  HA  LYS A  44      -3.156 -25.883  19.322  1.00  2.79           H  
ATOM    705 1HB  LYS A  44      -1.911 -24.381  17.791  1.00  2.79           H  
ATOM    706 2HB  LYS A  44      -0.499 -24.488  18.827  1.00  2.79           H  
ATOM    707 1HG  LYS A  44      -0.195 -25.959  16.910  1.00  2.79           H  
ATOM    708 2HG  LYS A  44      -0.338 -26.939  18.379  1.00  2.79           H  
ATOM    709 1HD  LYS A  44      -2.519 -27.655  17.854  1.00  2.79           H  
ATOM    710 2HD  LYS A  44      -2.764 -26.378  16.647  1.00  2.79           H  
ATOM    711 1HE  LYS A  44      -2.386 -28.541  15.543  1.00  2.79           H  
ATOM    712 2HE  LYS A  44      -1.030 -27.451  15.204  1.00  2.79           H  
ATOM    713 1HZ  LYS A  44      -0.271 -29.659  15.779  1.00  2.79           H  
ATOM    714 2HZ  LYS A  44       0.233 -28.592  16.919  1.00  2.79           H  
ATOM    715 3HZ  LYS A  44      -1.017 -29.622  17.244  1.00  2.79           H  
ATOM    716  N   LYS A  45      -0.630 -25.701  21.438  1.00  2.95           N  
ATOM    717  CA  LYS A  45       0.114 -26.523  22.376  1.00  2.95           C  
ATOM    718  C   LYS A  45      -0.823 -27.152  23.397  1.00  2.95           C  
ATOM    719  O   LYS A  45      -0.681 -28.330  23.741  1.00  2.95           O  
ATOM    720  CB  LYS A  45       1.185 -25.691  23.073  1.00  2.95           C  
ATOM    721  CG  LYS A  45       2.349 -25.291  22.164  1.00  2.95           C  
ATOM    722  CD  LYS A  45       3.367 -24.426  22.895  1.00  2.95           C  
ATOM    723  CE  LYS A  45       4.496 -24.005  21.963  1.00  2.95           C  
ATOM    724  NZ  LYS A  45       5.489 -23.128  22.646  1.00  2.95           N  
ATOM    725  H   LYS A  45      -0.433 -24.702  21.362  1.00  2.95           H  
ATOM    726  HA  LYS A  45       0.599 -27.326  21.821  1.00  2.95           H  
ATOM    727 1HB  LYS A  45       0.729 -24.773  23.454  1.00  2.95           H  
ATOM    728 2HB  LYS A  45       1.581 -26.239  23.928  1.00  2.95           H  
ATOM    729 1HG  LYS A  45       2.843 -26.190  21.795  1.00  2.95           H  
ATOM    730 2HG  LYS A  45       1.963 -24.737  21.310  1.00  2.95           H  
ATOM    731 1HD  LYS A  45       2.871 -23.533  23.278  1.00  2.95           H  
ATOM    732 2HD  LYS A  45       3.784 -24.981  23.735  1.00  2.95           H  
ATOM    733 1HE  LYS A  45       5.005 -24.895  21.593  1.00  2.95           H  
ATOM    734 2HE  LYS A  45       4.070 -23.464  21.116  1.00  2.95           H  
ATOM    735 1HZ  LYS A  45       6.217 -22.870  21.994  1.00  2.95           H  
ATOM    736 2HZ  LYS A  45       5.027 -22.294  22.981  1.00  2.95           H  
ATOM    737 3HZ  LYS A  45       5.898 -23.622  23.425  1.00  2.95           H  
ATOM    738  N   ASN A  46      -1.823 -26.400  23.849  1.00  3.14           N  
ATOM    739  CA  ASN A  46      -2.756 -26.936  24.819  1.00  3.14           C  
ATOM    740  C   ASN A  46      -3.554 -28.081  24.212  1.00  3.14           C  
ATOM    741  O   ASN A  46      -3.755 -29.110  24.861  1.00  3.14           O  
ATOM    742  CB  ASN A  46      -3.669 -25.841  25.312  1.00  3.14           C  
ATOM    743  CG  ASN A  46      -2.956 -24.869  26.216  1.00  3.14           C  
ATOM    744  OD1 ASN A  46      -1.917 -25.185  26.815  1.00  3.14           O  
ATOM    745  ND2 ASN A  46      -3.495 -23.686  26.312  1.00  3.14           N  
ATOM    746  H   ASN A  46      -1.914 -25.430  23.545  1.00  3.14           H  
ATOM    747  HA  ASN A  46      -2.193 -27.335  25.661  1.00  3.14           H  
ATOM    748 1HB  ASN A  46      -4.070 -25.295  24.457  1.00  3.14           H  
ATOM    749 2HB  ASN A  46      -4.510 -26.279  25.846  1.00  3.14           H  
ATOM    750 1HD2 ASN A  46      -3.073 -22.986  26.888  1.00  3.14           H  
ATOM    751 2HD2 ASN A  46      -4.328 -23.488  25.799  1.00  3.14           H  
ATOM    752  N   GLU A  47      -3.948 -27.945  22.942  1.00  3.35           N  
ATOM    753  CA  GLU A  47      -4.709 -29.001  22.293  1.00  3.35           C  
ATOM    754  C   GLU A  47      -3.841 -30.238  22.101  1.00  3.35           C  
ATOM    755  O   GLU A  47      -4.288 -31.360  22.352  1.00  3.35           O  
ATOM    756  CB  GLU A  47      -5.250 -28.529  20.942  1.00  3.35           C  
ATOM    757  CG  GLU A  47      -6.102 -29.563  20.183  1.00  3.35           C  
ATOM    758  CD  GLU A  47      -7.418 -29.931  20.849  1.00  3.35           C  
ATOM    759  OE1 GLU A  47      -7.892 -29.187  21.676  1.00  3.35           O  
ATOM    760  OE2 GLU A  47      -7.947 -30.979  20.517  1.00  3.35           O  
ATOM    761  H   GLU A  47      -3.761 -27.077  22.437  1.00  3.35           H  
ATOM    762  HA  GLU A  47      -5.549 -29.267  22.934  1.00  3.35           H  
ATOM    763 1HB  GLU A  47      -5.850 -27.630  21.088  1.00  3.35           H  
ATOM    764 2HB  GLU A  47      -4.410 -28.253  20.299  1.00  3.35           H  
ATOM    765 1HG  GLU A  47      -6.309 -29.182  19.183  1.00  3.35           H  
ATOM    766 2HG  GLU A  47      -5.498 -30.460  20.074  1.00  3.35           H  
ATOM    767  N   ASP A  48      -2.579 -30.054  21.697  1.00  3.63           N  
ATOM    768  CA  ASP A  48      -1.723 -31.217  21.512  1.00  3.63           C  
ATOM    769  C   ASP A  48      -1.559 -31.957  22.835  1.00  3.63           C  
ATOM    770  O   ASP A  48      -1.634 -33.189  22.884  1.00  3.63           O  
ATOM    771  CB  ASP A  48      -0.336 -30.817  20.991  1.00  3.63           C  
ATOM    772  CG  ASP A  48      -0.289 -30.355  19.497  1.00  3.63           C  
ATOM    773  OD1 ASP A  48      -1.235 -30.547  18.756  1.00  3.63           O  
ATOM    774  OD2 ASP A  48       0.724 -29.820  19.094  1.00  3.63           O  
ATOM    775  H   ASP A  48      -2.236 -29.113  21.497  1.00  3.63           H  
ATOM    776  HA  ASP A  48      -2.195 -31.888  20.795  1.00  3.63           H  
ATOM    777 1HB  ASP A  48       0.040 -29.997  21.608  1.00  3.63           H  
ATOM    778 2HB  ASP A  48       0.347 -31.652  21.119  1.00  3.63           H  
ATOM    779  N   ARG A  49      -1.398 -31.204  23.927  1.00  3.98           N  
ATOM    780  CA  ARG A  49      -1.238 -31.822  25.232  1.00  3.98           C  
ATOM    781  C   ARG A  49      -2.495 -32.570  25.645  1.00  3.98           C  
ATOM    782  O   ARG A  49      -2.412 -33.710  26.103  1.00  3.98           O  
ATOM    783  CB  ARG A  49      -0.905 -30.761  26.267  1.00  3.98           C  
ATOM    784  CG  ARG A  49       0.496 -30.167  26.148  1.00  3.98           C  
ATOM    785  CD  ARG A  49       0.675 -29.009  27.060  1.00  3.98           C  
ATOM    786  NE  ARG A  49       2.008 -28.431  26.962  1.00  3.98           N  
ATOM    787  CZ  ARG A  49       2.365 -27.244  27.493  1.00  3.98           C  
ATOM    788  NH1 ARG A  49       1.479 -26.524  28.146  1.00  3.98           N  
ATOM    789  NH2 ARG A  49       3.605 -26.804  27.359  1.00  3.98           N  
ATOM    790  H   ARG A  49      -1.345 -30.186  23.843  1.00  3.98           H  
ATOM    791  HA  ARG A  49      -0.413 -32.529  25.179  1.00  3.98           H  
ATOM    792 1HB  ARG A  49      -1.614 -29.939  26.179  1.00  3.98           H  
ATOM    793 2HB  ARG A  49      -1.013 -31.181  27.268  1.00  3.98           H  
ATOM    794 1HG  ARG A  49       1.229 -30.927  26.418  1.00  3.98           H  
ATOM    795 2HG  ARG A  49       0.674 -29.845  25.127  1.00  3.98           H  
ATOM    796 1HD  ARG A  49      -0.049 -28.236  26.792  1.00  3.98           H  
ATOM    797 2HD  ARG A  49       0.509 -29.321  28.089  1.00  3.98           H  
ATOM    798  HE  ARG A  49       2.715 -28.958  26.466  1.00  3.98           H  
ATOM    799 1HH1 ARG A  49       0.530 -26.862  28.246  1.00  3.98           H  
ATOM    800 2HH1 ARG A  49       1.742 -25.635  28.545  1.00  3.98           H  
ATOM    801 1HH2 ARG A  49       4.287 -27.357  26.859  1.00  3.98           H  
ATOM    802 2HH2 ARG A  49       3.871 -25.916  27.759  1.00  3.98           H  
ATOM    803  N   LYS A  50      -3.669 -31.978  25.408  1.00  4.45           N  
ATOM    804  CA  LYS A  50      -4.910 -32.643  25.779  1.00  4.45           C  
ATOM    805  C   LYS A  50      -5.115 -33.913  24.973  1.00  4.45           C  
ATOM    806  O   LYS A  50      -5.529 -34.941  25.511  1.00  4.45           O  
ATOM    807  CB  LYS A  50      -6.106 -31.709  25.585  1.00  4.45           C  
ATOM    808  CG  LYS A  50      -6.194 -30.561  26.592  1.00  4.45           C  
ATOM    809  CD  LYS A  50      -7.377 -29.658  26.283  1.00  4.45           C  
ATOM    810  CE  LYS A  50      -7.453 -28.486  27.247  1.00  4.45           C  
ATOM    811  NZ  LYS A  50      -8.589 -27.577  26.919  1.00  4.45           N  
ATOM    812  H   LYS A  50      -3.699 -31.037  25.012  1.00  4.45           H  
ATOM    813  HA  LYS A  50      -4.850 -32.919  26.832  1.00  4.45           H  
ATOM    814 1HB  LYS A  50      -6.055 -31.269  24.583  1.00  4.45           H  
ATOM    815 2HB  LYS A  50      -7.030 -32.283  25.641  1.00  4.45           H  
ATOM    816 1HG  LYS A  50      -6.310 -30.970  27.596  1.00  4.45           H  
ATOM    817 2HG  LYS A  50      -5.281 -29.977  26.567  1.00  4.45           H  
ATOM    818 1HD  LYS A  50      -7.274 -29.273  25.263  1.00  4.45           H  
ATOM    819 2HD  LYS A  50      -8.299 -30.233  26.344  1.00  4.45           H  
ATOM    820 1HE  LYS A  50      -7.581 -28.862  28.261  1.00  4.45           H  
ATOM    821 2HE  LYS A  50      -6.521 -27.921  27.194  1.00  4.45           H  
ATOM    822 1HZ  LYS A  50      -8.609 -26.810  27.575  1.00  4.45           H  
ATOM    823 2HZ  LYS A  50      -8.468 -27.218  25.980  1.00  4.45           H  
ATOM    824 3HZ  LYS A  50      -9.457 -28.089  26.974  1.00  4.45           H  
ATOM    825  N   ARG A  51      -4.778 -33.884  23.686  1.00  5.19           N  
ATOM    826  CA  ARG A  51      -4.955 -35.081  22.885  1.00  5.19           C  
ATOM    827  C   ARG A  51      -4.036 -36.191  23.386  1.00  5.19           C  
ATOM    828  O   ARG A  51      -4.450 -37.351  23.496  1.00  5.19           O  
ATOM    829  CB  ARG A  51      -4.679 -34.789  21.417  1.00  5.19           C  
ATOM    830  CG  ARG A  51      -5.738 -33.912  20.724  1.00  5.19           C  
ATOM    831  CD  ARG A  51      -5.379 -33.624  19.308  1.00  5.19           C  
ATOM    832  NE  ARG A  51      -6.356 -32.755  18.651  1.00  5.19           N  
ATOM    833  CZ  ARG A  51      -6.364 -32.474  17.331  1.00  5.19           C  
ATOM    834  NH1 ARG A  51      -5.461 -33.017  16.537  1.00  5.19           N  
ATOM    835  NH2 ARG A  51      -7.275 -31.658  16.825  1.00  5.19           N  
ATOM    836  H   ARG A  51      -4.436 -33.021  23.256  1.00  5.19           H  
ATOM    837  HA  ARG A  51      -5.986 -35.413  22.982  1.00  5.19           H  
ATOM    838 1HB  ARG A  51      -3.720 -34.269  21.332  1.00  5.19           H  
ATOM    839 2HB  ARG A  51      -4.599 -35.723  20.867  1.00  5.19           H  
ATOM    840 1HG  ARG A  51      -6.695 -34.430  20.731  1.00  5.19           H  
ATOM    841 2HG  ARG A  51      -5.843 -32.964  21.252  1.00  5.19           H  
ATOM    842 1HD  ARG A  51      -4.411 -33.119  19.284  1.00  5.19           H  
ATOM    843 2HD  ARG A  51      -5.320 -34.553  18.749  1.00  5.19           H  
ATOM    844  HE  ARG A  51      -7.054 -32.282  19.249  1.00  5.19           H  
ATOM    845 1HH1 ARG A  51      -4.761 -33.639  16.920  1.00  5.19           H  
ATOM    846 2HH1 ARG A  51      -5.466 -32.809  15.549  1.00  5.19           H  
ATOM    847 1HH2 ARG A  51      -7.982 -31.239  17.424  1.00  5.19           H  
ATOM    848 2HH2 ARG A  51      -7.273 -31.454  15.839  1.00  5.19           H  
ATOM    849  N   LYS A  52      -2.802 -35.840  23.754  1.00  6.36           N  
ATOM    850  CA  LYS A  52      -1.889 -36.859  24.240  1.00  6.36           C  
ATOM    851  C   LYS A  52      -2.348 -37.414  25.582  1.00  6.36           C  
ATOM    852  O   LYS A  52      -2.348 -38.633  25.778  1.00  6.36           O  
ATOM    853  CB  LYS A  52      -0.474 -36.293  24.346  1.00  6.36           C  
ATOM    854  CG  LYS A  52       0.194 -36.024  23.001  1.00  6.36           C  
ATOM    855  CD  LYS A  52       1.575 -35.423  23.181  1.00  6.36           C  
ATOM    856  CE  LYS A  52       2.234 -35.142  21.840  1.00  6.36           C  
ATOM    857  NZ  LYS A  52       3.580 -34.530  22.003  1.00  6.36           N  
ATOM    858  H   LYS A  52      -2.483 -34.873  23.656  1.00  6.36           H  
ATOM    859  HA  LYS A  52      -1.880 -37.681  23.526  1.00  6.36           H  
ATOM    860 1HB  LYS A  52      -0.505 -35.352  24.902  1.00  6.36           H  
ATOM    861 2HB  LYS A  52       0.156 -36.983  24.898  1.00  6.36           H  
ATOM    862 1HG  LYS A  52       0.282 -36.958  22.448  1.00  6.36           H  
ATOM    863 2HG  LYS A  52      -0.422 -35.340  22.422  1.00  6.36           H  
ATOM    864 1HD  LYS A  52       1.485 -34.485  23.733  1.00  6.36           H  
ATOM    865 2HD  LYS A  52       2.202 -36.106  23.752  1.00  6.36           H  
ATOM    866 1HE  LYS A  52       2.333 -36.076  21.289  1.00  6.36           H  
ATOM    867 2HE  LYS A  52       1.601 -34.460  21.269  1.00  6.36           H  
ATOM    868 1HZ  LYS A  52       3.986 -34.358  21.094  1.00  6.36           H  
ATOM    869 2HZ  LYS A  52       3.493 -33.658  22.504  1.00  6.36           H  
ATOM    870 3HZ  LYS A  52       4.175 -35.160  22.523  1.00  6.36           H  
ATOM    871  N   GLU A  53      -2.803 -36.546  26.490  1.00  8.13           N  
ATOM    872  CA  GLU A  53      -3.247 -37.032  27.789  1.00  8.13           C  
ATOM    873  C   GLU A  53      -4.457 -37.941  27.659  1.00  8.13           C  
ATOM    874  O   GLU A  53      -4.534 -38.975  28.323  1.00  8.13           O  
ATOM    875  CB  GLU A  53      -3.551 -35.871  28.740  1.00  8.13           C  
ATOM    876  CG  GLU A  53      -2.305 -35.110  29.222  1.00  8.13           C  
ATOM    877  CD  GLU A  53      -2.621 -33.932  30.128  1.00  8.13           C  
ATOM    878  OE1 GLU A  53      -3.779 -33.634  30.318  1.00  8.13           O  
ATOM    879  OE2 GLU A  53      -1.696 -33.334  30.631  1.00  8.13           O  
ATOM    880  H   GLU A  53      -2.804 -35.545  26.288  1.00  8.13           H  
ATOM    881  HA  GLU A  53      -2.447 -37.614  28.227  1.00  8.13           H  
ATOM    882 1HB  GLU A  53      -4.207 -35.156  28.234  1.00  8.13           H  
ATOM    883 2HB  GLU A  53      -4.082 -36.245  29.613  1.00  8.13           H  
ATOM    884 1HG  GLU A  53      -1.666 -35.806  29.763  1.00  8.13           H  
ATOM    885 2HG  GLU A  53      -1.751 -34.759  28.354  1.00  8.13           H  
ATOM    886  N   ARG A  54      -5.383 -37.597  26.766  1.00 10.60           N  
ATOM    887  CA  ARG A  54      -6.568 -38.418  26.571  1.00 10.60           C  
ATOM    888  C   ARG A  54      -6.211 -39.799  26.039  1.00 10.60           C  
ATOM    889  O   ARG A  54      -6.805 -40.796  26.446  1.00 10.60           O  
ATOM    890  CB  ARG A  54      -7.527 -37.720  25.625  1.00 10.60           C  
ATOM    891  CG  ARG A  54      -8.220 -36.499  26.230  1.00 10.60           C  
ATOM    892  CD  ARG A  54      -8.993 -35.732  25.224  1.00 10.60           C  
ATOM    893  NE  ARG A  54      -9.645 -34.571  25.821  1.00 10.60           N  
ATOM    894  CZ  ARG A  54     -10.185 -33.548  25.129  1.00 10.60           C  
ATOM    895  NH1 ARG A  54     -10.140 -33.541  23.816  1.00 10.60           N  
ATOM    896  NH2 ARG A  54     -10.761 -32.548  25.773  1.00 10.60           N  
ATOM    897  H   ARG A  54      -5.285 -36.728  26.238  1.00 10.60           H  
ATOM    898  HA  ARG A  54      -7.061 -38.537  27.535  1.00 10.60           H  
ATOM    899 1HB  ARG A  54      -6.977 -37.385  24.742  1.00 10.60           H  
ATOM    900 2HB  ARG A  54      -8.290 -38.420  25.294  1.00 10.60           H  
ATOM    901 1HG  ARG A  54      -8.915 -36.835  27.000  1.00 10.60           H  
ATOM    902 2HG  ARG A  54      -7.483 -35.843  26.682  1.00 10.60           H  
ATOM    903 1HD  ARG A  54      -8.312 -35.379  24.447  1.00 10.60           H  
ATOM    904 2HD  ARG A  54      -9.757 -36.368  24.781  1.00 10.60           H  
ATOM    905  HE  ARG A  54      -9.703 -34.536  26.830  1.00 10.60           H  
ATOM    906 1HH1 ARG A  54      -9.697 -34.301  23.321  1.00 10.60           H  
ATOM    907 2HH1 ARG A  54     -10.542 -32.769  23.299  1.00 10.60           H  
ATOM    908 1HH2 ARG A  54     -10.799 -32.554  26.783  1.00 10.60           H  
ATOM    909 2HH2 ARG A  54     -11.168 -31.783  25.255  1.00 10.60           H  
ATOM    910  N   LYS A  55      -5.221 -39.871  25.145  1.00 13.77           N  
ATOM    911  CA  LYS A  55      -4.796 -41.157  24.611  1.00 13.77           C  
ATOM    912  C   LYS A  55      -4.060 -41.997  25.661  1.00 13.77           C  
ATOM    913  O   LYS A  55      -4.231 -43.216  25.724  1.00 13.77           O  
ATOM    914  CB  LYS A  55      -3.913 -40.952  23.379  1.00 13.77           C  
ATOM    915  CG  LYS A  55      -4.661 -40.435  22.143  1.00 13.77           C  
ATOM    916  CD  LYS A  55      -3.713 -40.216  20.970  1.00 13.77           C  
ATOM    917  CE  LYS A  55      -4.450 -39.693  19.744  1.00 13.77           C  
ATOM    918  NZ  LYS A  55      -3.525 -39.466  18.595  1.00 13.77           N  
ATOM    919  H   LYS A  55      -4.773 -39.016  24.809  1.00 13.77           H  
ATOM    920  HA  LYS A  55      -5.684 -41.710  24.309  1.00 13.77           H  
ATOM    921 1HB  LYS A  55      -3.133 -40.224  23.620  1.00 13.77           H  
ATOM    922 2HB  LYS A  55      -3.422 -41.887  23.120  1.00 13.77           H  
ATOM    923 1HG  LYS A  55      -5.424 -41.157  21.854  1.00 13.77           H  
ATOM    924 2HG  LYS A  55      -5.153 -39.496  22.385  1.00 13.77           H  
ATOM    925 1HD  LYS A  55      -2.954 -39.486  21.260  1.00 13.77           H  
ATOM    926 2HD  LYS A  55      -3.217 -41.152  20.717  1.00 13.77           H  
ATOM    927 1HE  LYS A  55      -5.211 -40.414  19.450  1.00 13.77           H  
ATOM    928 2HE  LYS A  55      -4.936 -38.749  19.999  1.00 13.77           H  
ATOM    929 1HZ  LYS A  55      -4.047 -39.118  17.803  1.00 13.77           H  
ATOM    930 2HZ  LYS A  55      -2.822 -38.790  18.858  1.00 13.77           H  
ATOM    931 3HZ  LYS A  55      -3.077 -40.336  18.346  1.00 13.77           H  
ATOM    932  N   MET A  56      -3.224 -41.347  26.476  1.00 17.28           N  
ATOM    933  CA  MET A  56      -2.457 -42.044  27.505  1.00 17.28           C  
ATOM    934  C   MET A  56      -3.299 -42.540  28.684  1.00 17.28           C  
ATOM    935  O   MET A  56      -3.018 -43.606  29.242  1.00 17.28           O  
ATOM    936  CB  MET A  56      -1.348 -41.136  28.030  1.00 17.28           C  
ATOM    937  CG  MET A  56      -0.215 -40.869  27.038  1.00 17.28           C  
ATOM    938  SD  MET A  56       1.170 -39.973  27.774  1.00 17.28           S  
ATOM    939  CE  MET A  56       0.450 -38.348  28.000  1.00 17.28           C  
ATOM    940  H   MET A  56      -3.101 -40.340  26.365  1.00 17.28           H  
ATOM    941  HA  MET A  56      -2.000 -42.918  27.044  1.00 17.28           H  
ATOM    942 1HB  MET A  56      -1.783 -40.171  28.301  1.00 17.28           H  
ATOM    943 2HB  MET A  56      -0.920 -41.568  28.932  1.00 17.28           H  
ATOM    944 1HG  MET A  56       0.155 -41.821  26.659  1.00 17.28           H  
ATOM    945 2HG  MET A  56      -0.589 -40.297  26.196  1.00 17.28           H  
ATOM    946 1HE  MET A  56       1.188 -37.677  28.438  1.00 17.28           H  
ATOM    947 2HE  MET A  56       0.126 -37.956  27.045  1.00 17.28           H  
ATOM    948 3HE  MET A  56      -0.401 -38.429  28.667  1.00 17.28           H  
ATOM    949  N   GLU A  57      -4.308 -41.763  29.086  1.00 20.52           N  
ATOM    950  CA  GLU A  57      -5.115 -42.100  30.256  1.00 20.52           C  
ATOM    951  C   GLU A  57      -5.851 -43.432  30.147  1.00 20.52           C  
ATOM    952  O   GLU A  57      -6.614 -43.671  29.211  1.00 20.52           O  
ATOM    953  CB  GLU A  57      -6.144 -41.002  30.544  1.00 20.52           C  
ATOM    954  CG  GLU A  57      -6.988 -41.272  31.791  1.00 20.52           C  
ATOM    955  CD  GLU A  57      -6.183 -41.209  33.061  1.00 20.52           C  
ATOM    956  OE1 GLU A  57      -5.704 -40.143  33.402  1.00 20.52           O  
ATOM    957  OE2 GLU A  57      -5.983 -42.242  33.670  1.00 20.52           O  
ATOM    958  H   GLU A  57      -4.497 -40.888  28.597  1.00 20.52           H  
ATOM    959  HA  GLU A  57      -4.443 -42.163  31.111  1.00 20.52           H  
ATOM    960 1HB  GLU A  57      -5.632 -40.048  30.676  1.00 20.52           H  
ATOM    961 2HB  GLU A  57      -6.813 -40.895  29.686  1.00 20.52           H  
ATOM    962 1HG  GLU A  57      -7.776 -40.522  31.843  1.00 20.52           H  
ATOM    963 2HG  GLU A  57      -7.464 -42.247  31.708  1.00 20.52           H  
ATOM    964  N   HIS A  58      -5.631 -44.291  31.142  1.00 22.75           N  
ATOM    965  CA  HIS A  58      -6.282 -45.591  31.206  1.00 22.75           C  
ATOM    966  C   HIS A  58      -6.578 -46.040  32.644  1.00 22.75           C  
ATOM    967  O   HIS A  58      -6.762 -47.232  32.895  1.00 22.75           O  
ATOM    968  CB  HIS A  58      -5.412 -46.645  30.508  1.00 22.75           C  
ATOM    969  CG  HIS A  58      -4.024 -46.809  31.105  1.00 22.75           C  
ATOM    970  ND1 HIS A  58      -2.970 -45.964  30.799  1.00 22.75           N  
ATOM    971  CD2 HIS A  58      -3.529 -47.726  31.976  1.00 22.75           C  
ATOM    972  CE1 HIS A  58      -1.889 -46.356  31.458  1.00 22.75           C  
ATOM    973  NE2 HIS A  58      -2.199 -47.424  32.179  1.00 22.75           N  
ATOM    974  H   HIS A  58      -4.987 -44.025  31.873  1.00 22.75           H  
ATOM    975  HA  HIS A  58      -7.234 -45.540  30.680  1.00 22.75           H  
ATOM    976 1HB  HIS A  58      -5.915 -47.611  30.542  1.00 22.75           H  
ATOM    977 2HB  HIS A  58      -5.296 -46.373  29.456  1.00 22.75           H  
ATOM    978  HD1 HIS A  58      -2.987 -45.158  30.171  1.00 22.75           H  
ATOM    979  HD2 HIS A  58      -3.977 -48.579  32.486  1.00 22.75           H  
ATOM    980  HE1 HIS A  58      -0.951 -45.813  31.348  1.00 22.75           H  
ATOM    981  N   ARG A  59      -6.607 -45.103  33.596  1.00 23.43           N  
ATOM    982  CA  ARG A  59      -6.828 -45.467  34.996  1.00 23.43           C  
ATOM    983  C   ARG A  59      -8.297 -45.544  35.390  1.00 23.43           C  
ATOM    984  O   ARG A  59      -9.161 -44.927  34.765  1.00 23.43           O  
ATOM    985  CB  ARG A  59      -6.111 -44.495  35.916  1.00 23.43           C  
ATOM    986  CG  ARG A  59      -4.591 -44.529  35.804  1.00 23.43           C  
ATOM    987  CD  ARG A  59      -3.946 -43.465  36.621  1.00 23.43           C  
ATOM    988  NE  ARG A  59      -4.228 -42.147  36.075  1.00 23.43           N  
ATOM    989  CZ  ARG A  59      -3.816 -40.976  36.602  1.00 23.43           C  
ATOM    990  NH1 ARG A  59      -3.089 -40.954  37.708  1.00 23.43           N  
ATOM    991  NH2 ARG A  59      -4.143 -39.847  35.997  1.00 23.43           N  
ATOM    992  H   ARG A  59      -6.465 -44.111  33.376  1.00 23.43           H  
ATOM    993  HA  ARG A  59      -6.388 -46.451  35.157  1.00 23.43           H  
ATOM    994 1HB  ARG A  59      -6.443 -43.482  35.706  1.00 23.43           H  
ATOM    995 2HB  ARG A  59      -6.376 -44.713  36.951  1.00 23.43           H  
ATOM    996 1HG  ARG A  59      -4.220 -45.499  36.133  1.00 23.43           H  
ATOM    997 2HG  ARG A  59      -4.311 -44.368  34.760  1.00 23.43           H  
ATOM    998 1HD  ARG A  59      -4.330 -43.503  37.639  1.00 23.43           H  
ATOM    999 2HD  ARG A  59      -2.867 -43.610  36.630  1.00 23.43           H  
ATOM   1000  HE  ARG A  59      -4.801 -42.107  35.216  1.00 23.43           H  
ATOM   1001 1HH1 ARG A  59      -2.840 -41.820  38.165  1.00 23.43           H  
ATOM   1002 2HH1 ARG A  59      -2.783 -40.073  38.094  1.00 23.43           H  
ATOM   1003 1HH2 ARG A  59      -4.707 -39.881  35.127  1.00 23.43           H  
ATOM   1004 2HH2 ARG A  59      -3.845 -38.963  36.371  1.00 23.43           H  
ATOM   1005  N   THR A  60      -8.566 -46.299  36.451  1.00 22.48           N  
ATOM   1006  CA  THR A  60      -9.902 -46.408  37.028  1.00 22.48           C  
ATOM   1007  C   THR A  60     -10.415 -45.043  37.481  1.00 22.48           C  
ATOM   1008  O   THR A  60      -9.701 -44.300  38.164  1.00 22.48           O  
ATOM   1009  CB  THR A  60      -9.901 -47.388  38.219  1.00 22.48           C  
ATOM   1010  OG1 THR A  60      -9.458 -48.678  37.771  1.00 22.48           O  
ATOM   1011  CG2 THR A  60     -11.293 -47.510  38.825  1.00 22.48           C  
ATOM   1012  H   THR A  60      -7.810 -46.803  36.890  1.00 22.48           H  
ATOM   1013  HA  THR A  60     -10.580 -46.787  36.262  1.00 22.48           H  
ATOM   1014  HB  THR A  60      -9.214 -47.026  38.982  1.00 22.48           H  
ATOM   1015  HG1 THR A  60      -9.489 -49.303  38.503  1.00 22.48           H  
ATOM   1016 1HG2 THR A  60     -11.264 -48.206  39.661  1.00 22.48           H  
ATOM   1017 2HG2 THR A  60     -11.627 -46.538  39.183  1.00 22.48           H  
ATOM   1018 3HG2 THR A  60     -11.988 -47.877  38.071  1.00 22.48           H  
ATOM   1019  N   VAL A  61     -11.656 -44.729  37.116  1.00 20.61           N  
ATOM   1020  CA  VAL A  61     -12.280 -43.460  37.469  1.00 20.61           C  
ATOM   1021  C   VAL A  61     -12.412 -43.292  38.978  1.00 20.61           C  
ATOM   1022  O   VAL A  61     -12.864 -44.201  39.674  1.00 20.61           O  
ATOM   1023  CB  VAL A  61     -13.671 -43.365  36.817  1.00 20.61           C  
ATOM   1024  CG1 VAL A  61     -14.400 -42.112  37.295  1.00 20.61           C  
ATOM   1025  CG2 VAL A  61     -13.508 -43.352  35.308  1.00 20.61           C  
ATOM   1026  H   VAL A  61     -12.174 -45.393  36.560  1.00 20.61           H  
ATOM   1027  HA  VAL A  61     -11.656 -42.653  37.081  1.00 20.61           H  
ATOM   1028  HB  VAL A  61     -14.268 -44.226  37.116  1.00 20.61           H  
ATOM   1029 1HG1 VAL A  61     -15.383 -42.065  36.831  1.00 20.61           H  
ATOM   1030 2HG1 VAL A  61     -14.518 -42.142  38.378  1.00 20.61           H  
ATOM   1031 3HG1 VAL A  61     -13.827 -41.228  37.020  1.00 20.61           H  
ATOM   1032 1HG2 VAL A  61     -14.489 -43.297  34.834  1.00 20.61           H  
ATOM   1033 2HG2 VAL A  61     -12.913 -42.486  35.016  1.00 20.61           H  
ATOM   1034 3HG2 VAL A  61     -13.000 -44.263  34.988  1.00 20.61           H  
ATOM   1035  N   GLN A  62     -11.990 -42.129  39.467  1.00 18.43           N  
ATOM   1036  CA  GLN A  62     -12.013 -41.810  40.887  1.00 18.43           C  
ATOM   1037  C   GLN A  62     -13.179 -40.900  41.247  1.00 18.43           C  
ATOM   1038  O   GLN A  62     -13.761 -40.244  40.383  1.00 18.43           O  
ATOM   1039  CB  GLN A  62     -10.701 -41.140  41.299  1.00 18.43           C  
ATOM   1040  CG  GLN A  62      -9.462 -41.980  41.023  1.00 18.43           C  
ATOM   1041  CD  GLN A  62      -9.443 -43.277  41.808  1.00 18.43           C  
ATOM   1042  OE1 GLN A  62      -9.476 -43.283  43.046  1.00 18.43           O  
ATOM   1043  NE2 GLN A  62      -9.388 -44.386  41.087  1.00 18.43           N  
ATOM   1044  H   GLN A  62     -11.630 -41.442  38.823  1.00 18.43           H  
ATOM   1045  HA  GLN A  62     -12.124 -42.738  41.447  1.00 18.43           H  
ATOM   1046 1HB  GLN A  62     -10.594 -40.196  40.766  1.00 18.43           H  
ATOM   1047 2HB  GLN A  62     -10.727 -40.910  42.363  1.00 18.43           H  
ATOM   1048 1HG  GLN A  62      -9.436 -42.232  39.960  1.00 18.43           H  
ATOM   1049 2HG  GLN A  62      -8.577 -41.406  41.291  1.00 18.43           H  
ATOM   1050 1HE2 GLN A  62      -9.376 -45.277  41.533  1.00 18.43           H  
ATOM   1051 2HE2 GLN A  62      -9.364 -44.324  40.066  1.00 18.43           H  
ATOM   1052  N   GLN A  63     -13.498 -40.846  42.535  1.00 16.27           N  
ATOM   1053  CA  GLN A  63     -14.536 -39.959  43.052  1.00 16.27           C  
ATOM   1054  C   GLN A  63     -14.223 -38.511  42.711  1.00 16.27           C  
ATOM   1055  O   GLN A  63     -13.081 -38.073  42.863  1.00 16.27           O  
ATOM   1056  CB  GLN A  63     -14.657 -40.109  44.572  1.00 16.27           C  
ATOM   1057  CG  GLN A  63     -15.761 -39.276  45.201  1.00 16.27           C  
ATOM   1058  CD  GLN A  63     -15.888 -39.511  46.692  1.00 16.27           C  
ATOM   1059  OE1 GLN A  63     -15.053 -40.183  47.308  1.00 16.27           O  
ATOM   1060  NE2 GLN A  63     -16.941 -38.965  47.286  1.00 16.27           N  
ATOM   1061  H   GLN A  63     -12.990 -41.433  43.184  1.00 16.27           H  
ATOM   1062  HA  GLN A  63     -15.486 -40.223  42.588  1.00 16.27           H  
ATOM   1063 1HB  GLN A  63     -14.835 -41.154  44.825  1.00 16.27           H  
ATOM   1064 2HB  GLN A  63     -13.717 -39.815  45.038  1.00 16.27           H  
ATOM   1065 1HG  GLN A  63     -15.531 -38.218  45.051  1.00 16.27           H  
ATOM   1066 2HG  GLN A  63     -16.709 -39.522  44.728  1.00 16.27           H  
ATOM   1067 1HE2 GLN A  63     -17.081 -39.086  48.270  1.00 16.27           H  
ATOM   1068 2HE2 GLN A  63     -17.590 -38.425  46.749  1.00 16.27           H  
ATOM   1069  N   THR A  64     -15.231 -37.766  42.258  1.00 14.41           N  
ATOM   1070  CA  THR A  64     -15.020 -36.368  41.915  1.00 14.41           C  
ATOM   1071  C   THR A  64     -14.491 -35.601  43.138  1.00 14.41           C  
ATOM   1072  O   THR A  64     -15.090 -35.700  44.209  1.00 14.41           O  
ATOM   1073  CB  THR A  64     -16.328 -35.701  41.446  1.00 14.41           C  
ATOM   1074  OG1 THR A  64     -16.849 -36.410  40.313  1.00 14.41           O  
ATOM   1075  CG2 THR A  64     -16.069 -34.236  41.057  1.00 14.41           C  
ATOM   1076  H   THR A  64     -16.144 -38.179  42.137  1.00 14.41           H  
ATOM   1077  HA  THR A  64     -14.336 -36.337  41.083  1.00 14.41           H  
ATOM   1078  HB  THR A  64     -17.058 -35.732  42.250  1.00 14.41           H  
ATOM   1079  HG1 THR A  64     -16.172 -36.463  39.630  1.00 14.41           H  
ATOM   1080 1HG2 THR A  64     -16.999 -33.777  40.731  1.00 14.41           H  
ATOM   1081 2HG2 THR A  64     -15.683 -33.689  41.914  1.00 14.41           H  
ATOM   1082 3HG2 THR A  64     -15.342 -34.194  40.248  1.00 14.41           H  
ATOM   1083  N   PRO A  65     -13.366 -34.866  43.029  1.00 12.98           N  
ATOM   1084  CA  PRO A  65     -12.780 -34.053  44.076  1.00 12.98           C  
ATOM   1085  C   PRO A  65     -13.706 -32.967  44.577  1.00 12.98           C  
ATOM   1086  O   PRO A  65     -14.505 -32.404  43.821  1.00 12.98           O  
ATOM   1087  CB  PRO A  65     -11.576 -33.408  43.381  1.00 12.98           C  
ATOM   1088  CG  PRO A  65     -11.233 -34.331  42.249  1.00 12.98           C  
ATOM   1089  CD  PRO A  65     -12.547 -34.904  41.788  1.00 12.98           C  
ATOM   1090  HA  PRO A  65     -12.457 -34.705  44.903  1.00 12.98           H  
ATOM   1091 1HB  PRO A  65     -11.850 -32.400  43.044  1.00 12.98           H  
ATOM   1092 2HB  PRO A  65     -10.751 -33.272  44.104  1.00 12.98           H  
ATOM   1093 1HG  PRO A  65     -10.711 -33.773  41.458  1.00 12.98           H  
ATOM   1094 2HG  PRO A  65     -10.539 -35.108  42.600  1.00 12.98           H  
ATOM   1095 1HD  PRO A  65     -12.989 -34.292  40.990  1.00 12.98           H  
ATOM   1096 2HD  PRO A  65     -12.328 -35.939  41.478  1.00 12.98           H  
ATOM   1097  N   ASP A  66     -13.555 -32.594  45.839  1.00 12.01           N  
ATOM   1098  CA  ASP A  66     -14.321 -31.463  46.322  1.00 12.01           C  
ATOM   1099  C   ASP A  66     -13.616 -30.228  45.819  1.00 12.01           C  
ATOM   1100  O   ASP A  66     -12.777 -29.642  46.494  1.00 12.01           O  
ATOM   1101  CB  ASP A  66     -14.430 -31.478  47.852  1.00 12.01           C  
ATOM   1102  CG  ASP A  66     -15.229 -30.280  48.446  1.00 12.01           C  
ATOM   1103  OD1 ASP A  66     -15.386 -29.273  47.761  1.00 12.01           O  
ATOM   1104  OD2 ASP A  66     -15.648 -30.375  49.573  1.00 12.01           O  
ATOM   1105  H   ASP A  66     -12.902 -33.075  46.443  1.00 12.01           H  
ATOM   1106  HA  ASP A  66     -15.326 -31.494  45.900  1.00 12.01           H  
ATOM   1107 1HB  ASP A  66     -14.912 -32.406  48.166  1.00 12.01           H  
ATOM   1108 2HB  ASP A  66     -13.427 -31.473  48.282  1.00 12.01           H  
ATOM   1109  N   LEU A  67     -14.043 -29.813  44.635  1.00 11.47           N  
ATOM   1110  CA  LEU A  67     -13.407 -28.738  43.901  1.00 11.47           C  
ATOM   1111  C   LEU A  67     -13.445 -27.424  44.663  1.00 11.47           C  
ATOM   1112  O   LEU A  67     -12.524 -26.615  44.546  1.00 11.47           O  
ATOM   1113  CB  LEU A  67     -14.097 -28.585  42.546  1.00 11.47           C  
ATOM   1114  CG  LEU A  67     -13.910 -29.789  41.592  1.00 11.47           C  
ATOM   1115  CD1 LEU A  67     -14.743 -29.587  40.341  1.00 11.47           C  
ATOM   1116  CD2 LEU A  67     -12.442 -29.956  41.266  1.00 11.47           C  
ATOM   1117  H   LEU A  67     -14.750 -30.389  44.189  1.00 11.47           H  
ATOM   1118  HA  LEU A  67     -12.368 -29.013  43.732  1.00 11.47           H  
ATOM   1119 1HB  LEU A  67     -15.165 -28.450  42.711  1.00 11.47           H  
ATOM   1120 2HB  LEU A  67     -13.709 -27.696  42.052  1.00 11.47           H  
ATOM   1121  HG  LEU A  67     -14.266 -30.691  42.080  1.00 11.47           H  
ATOM   1122 1HD1 LEU A  67     -14.622 -30.447  39.683  1.00 11.47           H  
ATOM   1123 2HD1 LEU A  67     -15.793 -29.488  40.617  1.00 11.47           H  
ATOM   1124 3HD1 LEU A  67     -14.415 -28.685  39.825  1.00 11.47           H  
ATOM   1125 1HD2 LEU A  67     -12.313 -30.817  40.609  1.00 11.47           H  
ATOM   1126 2HD2 LEU A  67     -12.074 -29.059  40.770  1.00 11.47           H  
ATOM   1127 3HD2 LEU A  67     -11.881 -30.116  42.188  1.00 11.47           H  
ATOM   1128  N   LEU A  68     -14.505 -27.179  45.433  1.00 11.22           N  
ATOM   1129  CA  LEU A  68     -14.549 -25.935  46.186  1.00 11.22           C  
ATOM   1130  C   LEU A  68     -13.499 -25.972  47.285  1.00 11.22           C  
ATOM   1131  O   LEU A  68     -12.721 -25.018  47.451  1.00 11.22           O  
ATOM   1132  CB  LEU A  68     -15.929 -25.689  46.788  1.00 11.22           C  
ATOM   1133  CG  LEU A  68     -16.041 -24.416  47.633  1.00 11.22           C  
ATOM   1134  CD1 LEU A  68     -15.690 -23.205  46.771  1.00 11.22           C  
ATOM   1135  CD2 LEU A  68     -17.458 -24.303  48.180  1.00 11.22           C  
ATOM   1136  H   LEU A  68     -15.239 -27.871  45.532  1.00 11.22           H  
ATOM   1137  HA  LEU A  68     -14.317 -25.111  45.514  1.00 11.22           H  
ATOM   1138 1HB  LEU A  68     -16.657 -25.629  45.983  1.00 11.22           H  
ATOM   1139 2HB  LEU A  68     -16.184 -26.542  47.425  1.00 11.22           H  
ATOM   1140  HG  LEU A  68     -15.336 -24.465  48.462  1.00 11.22           H  
ATOM   1141 1HD1 LEU A  68     -15.764 -22.301  47.374  1.00 11.22           H  
ATOM   1142 2HD1 LEU A  68     -14.670 -23.307  46.395  1.00 11.22           H  
ATOM   1143 3HD1 LEU A  68     -16.381 -23.140  45.933  1.00 11.22           H  
ATOM   1144 1HD2 LEU A  68     -17.544 -23.402  48.787  1.00 11.22           H  
ATOM   1145 2HD2 LEU A  68     -18.166 -24.252  47.352  1.00 11.22           H  
ATOM   1146 3HD2 LEU A  68     -17.678 -25.178  48.793  1.00 11.22           H  
ATOM   1147  N   ALA A  69     -13.464 -27.069  48.046  1.00 11.10           N  
ATOM   1148  CA  ALA A  69     -12.476 -27.151  49.109  1.00 11.10           C  
ATOM   1149  C   ALA A  69     -11.068 -27.082  48.535  1.00 11.10           C  
ATOM   1150  O   ALA A  69     -10.203 -26.405  49.089  1.00 11.10           O  
ATOM   1151  CB  ALA A  69     -12.634 -28.435  49.890  1.00 11.10           C  
ATOM   1152  H   ALA A  69     -14.121 -27.846  47.885  1.00 11.10           H  
ATOM   1153  HA  ALA A  69     -12.621 -26.304  49.774  1.00 11.10           H  
ATOM   1154 1HB  ALA A  69     -11.899 -28.472  50.685  1.00 11.10           H  
ATOM   1155 2HB  ALA A  69     -13.639 -28.484  50.314  1.00 11.10           H  
ATOM   1156 3HB  ALA A  69     -12.483 -29.279  49.215  1.00 11.10           H  
ATOM   1157  N   ASP A  70     -10.849 -27.742  47.391  1.00 11.01           N  
ATOM   1158  CA  ASP A  70      -9.544 -27.734  46.736  1.00 11.01           C  
ATOM   1159  C   ASP A  70      -9.171 -26.337  46.253  1.00 11.01           C  
ATOM   1160  O   ASP A  70      -8.004 -25.945  46.314  1.00 11.01           O  
ATOM   1161  CB  ASP A  70      -9.501 -28.730  45.575  1.00 11.01           C  
ATOM   1162  CG  ASP A  70      -9.449 -30.200  46.039  1.00 11.01           C  
ATOM   1163  OD1 ASP A  70      -9.205 -30.432  47.203  1.00 11.01           O  
ATOM   1164  OD2 ASP A  70      -9.626 -31.075  45.219  1.00 11.01           O  
ATOM   1165  H   ASP A  70     -11.608 -28.287  46.981  1.00 11.01           H  
ATOM   1166  HA  ASP A  70      -8.798 -28.044  47.466  1.00 11.01           H  
ATOM   1167 1HB  ASP A  70     -10.383 -28.591  44.958  1.00 11.01           H  
ATOM   1168 2HB  ASP A  70      -8.632 -28.524  44.952  1.00 11.01           H  
ATOM   1169  N   ALA A  71     -10.163 -25.568  45.791  1.00 10.95           N  
ATOM   1170  CA  ALA A  71      -9.923 -24.204  45.347  1.00 10.95           C  
ATOM   1171  C   ALA A  71      -9.360 -23.367  46.491  1.00 10.95           C  
ATOM   1172  O   ALA A  71      -8.517 -22.497  46.266  1.00 10.95           O  
ATOM   1173  CB  ALA A  71     -11.206 -23.576  44.824  1.00 10.95           C  
ATOM   1174  H   ALA A  71     -11.107 -25.944  45.714  1.00 10.95           H  
ATOM   1175  HA  ALA A  71      -9.186 -24.233  44.546  1.00 10.95           H  
ATOM   1176 1HB  ALA A  71     -10.996 -22.570  44.477  1.00 10.95           H  
ATOM   1177 2HB  ALA A  71     -11.593 -24.172  43.999  1.00 10.95           H  
ATOM   1178 3HB  ALA A  71     -11.944 -23.542  45.615  1.00 10.95           H  
ATOM   1179  N   ARG A  72      -9.834 -23.631  47.720  1.00 10.87           N  
ATOM   1180  CA  ARG A  72      -9.372 -22.908  48.907  1.00 10.87           C  
ATOM   1181  C   ARG A  72      -9.468 -21.403  48.689  1.00 10.87           C  
ATOM   1182  O   ARG A  72      -8.546 -20.654  49.005  1.00 10.87           O  
ATOM   1183  CB  ARG A  72      -7.927 -23.282  49.252  1.00 10.87           C  
ATOM   1184  CG  ARG A  72      -7.694 -24.758  49.589  1.00 10.87           C  
ATOM   1185  CD  ARG A  72      -6.269 -25.065  49.925  1.00 10.87           C  
ATOM   1186  NE  ARG A  72      -5.833 -24.486  51.193  1.00 10.87           N  
ATOM   1187  CZ  ARG A  72      -6.022 -25.030  52.411  1.00 10.87           C  
ATOM   1188  NH1 ARG A  72      -6.652 -26.178  52.562  1.00 10.87           N  
ATOM   1189  NH2 ARG A  72      -5.552 -24.376  53.447  1.00 10.87           N  
ATOM   1190  H   ARG A  72     -10.553 -24.353  47.818  1.00 10.87           H  
ATOM   1191  HA  ARG A  72     -10.011 -23.187  49.747  1.00 10.87           H  
ATOM   1192 1HB  ARG A  72      -7.270 -23.032  48.423  1.00 10.87           H  
ATOM   1193 2HB  ARG A  72      -7.597 -22.698  50.111  1.00 10.87           H  
ATOM   1194 1HG  ARG A  72      -8.318 -25.042  50.433  1.00 10.87           H  
ATOM   1195 2HG  ARG A  72      -7.957 -25.359  48.735  1.00 10.87           H  
ATOM   1196 1HD  ARG A  72      -6.141 -26.145  49.983  1.00 10.87           H  
ATOM   1197 2HD  ARG A  72      -5.629 -24.671  49.137  1.00 10.87           H  
ATOM   1198  HE  ARG A  72      -5.328 -23.587  51.176  1.00 10.87           H  
ATOM   1199 1HH1 ARG A  72      -7.008 -26.668  51.753  1.00 10.87           H  
ATOM   1200 2HH1 ARG A  72      -6.780 -26.566  53.485  1.00 10.87           H  
ATOM   1201 1HH2 ARG A  72      -5.067 -23.483  53.262  1.00 10.87           H  
ATOM   1202 2HH2 ARG A  72      -5.662 -24.736  54.382  1.00 10.87           H  
ATOM   1203  N   LEU A  73     -10.619 -20.949  48.212  1.00 10.77           N  
ATOM   1204  CA  LEU A  73     -10.832 -19.548  47.855  1.00 10.77           C  
ATOM   1205  C   LEU A  73     -10.682 -18.567  49.018  1.00 10.77           C  
ATOM   1206  O   LEU A  73     -10.406 -17.387  48.809  1.00 10.77           O  
ATOM   1207  CB  LEU A  73     -12.228 -19.402  47.250  1.00 10.77           C  
ATOM   1208  CG  LEU A  73     -12.412 -20.130  45.928  1.00 10.77           C  
ATOM   1209  CD1 LEU A  73     -13.850 -20.016  45.483  1.00 10.77           C  
ATOM   1210  CD2 LEU A  73     -11.451 -19.568  44.894  1.00 10.77           C  
ATOM   1211  H   LEU A  73     -11.348 -21.621  48.020  1.00 10.77           H  
ATOM   1212  HA  LEU A  73     -10.094 -19.284  47.097  1.00 10.77           H  
ATOM   1213 1HB  LEU A  73     -12.959 -19.794  47.954  1.00 10.77           H  
ATOM   1214 2HB  LEU A  73     -12.434 -18.343  47.090  1.00 10.77           H  
ATOM   1215  HG  LEU A  73     -12.199 -21.179  46.077  1.00 10.77           H  
ATOM   1216 1HD1 LEU A  73     -13.985 -20.560  44.548  1.00 10.77           H  
ATOM   1217 2HD1 LEU A  73     -14.498 -20.440  46.246  1.00 10.77           H  
ATOM   1218 3HD1 LEU A  73     -14.104 -18.967  45.333  1.00 10.77           H  
ATOM   1219 1HD2 LEU A  73     -11.573 -20.106  43.956  1.00 10.77           H  
ATOM   1220 2HD2 LEU A  73     -11.656 -18.510  44.732  1.00 10.77           H  
ATOM   1221 3HD2 LEU A  73     -10.422 -19.690  45.248  1.00 10.77           H  
ATOM   1222  N   ALA A  74     -10.897 -19.037  50.242  1.00 10.64           N  
ATOM   1223  CA  ALA A  74     -10.785 -18.173  51.410  1.00 10.64           C  
ATOM   1224  C   ALA A  74      -9.336 -17.988  51.884  1.00 10.64           C  
ATOM   1225  O   ALA A  74      -9.089 -17.214  52.812  1.00 10.64           O  
ATOM   1226  CB  ALA A  74     -11.610 -18.732  52.551  1.00 10.64           C  
ATOM   1227  H   ALA A  74     -11.125 -20.011  50.362  1.00 10.64           H  
ATOM   1228  HA  ALA A  74     -11.174 -17.194  51.136  1.00 10.64           H  
ATOM   1229 1HB  ALA A  74     -11.548 -18.056  53.403  1.00 10.64           H  
ATOM   1230 2HB  ALA A  74     -12.648 -18.828  52.238  1.00 10.64           H  
ATOM   1231 3HB  ALA A  74     -11.220 -19.709  52.831  1.00 10.64           H  
ATOM   1232  N   GLU A  75      -8.371 -18.701  51.296  1.00 10.50           N  
ATOM   1233  CA  GLU A  75      -6.999 -18.544  51.765  1.00 10.50           C  
ATOM   1234  C   GLU A  75      -6.357 -17.322  51.140  1.00 10.50           C  
ATOM   1235  O   GLU A  75      -6.369 -17.155  49.920  1.00 10.50           O  
ATOM   1236  CB  GLU A  75      -6.150 -19.785  51.481  1.00 10.50           C  
ATOM   1237  CG  GLU A  75      -4.704 -19.690  52.026  1.00 10.50           C  
ATOM   1238  CD  GLU A  75      -3.887 -20.945  51.813  1.00 10.50           C  
ATOM   1239  OE1 GLU A  75      -4.456 -22.016  51.860  1.00 10.50           O  
ATOM   1240  OE2 GLU A  75      -2.701 -20.834  51.606  1.00 10.50           O  
ATOM   1241  H   GLU A  75      -8.570 -19.328  50.515  1.00 10.50           H  
ATOM   1242  HA  GLU A  75      -7.020 -18.396  52.847  1.00 10.50           H  
ATOM   1243 1HB  GLU A  75      -6.628 -20.663  51.918  1.00 10.50           H  
ATOM   1244 2HB  GLU A  75      -6.098 -19.947  50.402  1.00 10.50           H  
ATOM   1245 1HG  GLU A  75      -4.197 -18.861  51.530  1.00 10.50           H  
ATOM   1246 2HG  GLU A  75      -4.746 -19.468  53.091  1.00 10.50           H  
ATOM   1247  N   CYS A  76      -5.780 -16.470  51.978  1.00 10.36           N  
ATOM   1248  CA  CYS A  76      -5.144 -15.233  51.539  1.00 10.36           C  
ATOM   1249  C   CYS A  76      -5.996 -14.444  50.570  1.00 10.36           C  
ATOM   1250  O   CYS A  76      -5.561 -14.143  49.451  1.00 10.36           O  
ATOM   1251  CB  CYS A  76      -3.796 -15.490  50.880  1.00 10.36           C  
ATOM   1252  SG  CYS A  76      -2.968 -13.968  50.229  1.00 10.36           S  
ATOM   1253  H   CYS A  76      -5.805 -16.686  52.970  1.00 10.36           H  
ATOM   1254  HA  CYS A  76      -4.975 -14.617  52.419  1.00 10.36           H  
ATOM   1255 1HB  CYS A  76      -3.123 -15.961  51.597  1.00 10.36           H  
ATOM   1256 2HB  CYS A  76      -3.928 -16.181  50.048  1.00 10.36           H  
ATOM   1257  N   THR A  77      -7.172 -14.012  51.006  1.00 10.21           N  
ATOM   1258  CA  THR A  77      -7.956 -13.169  50.124  1.00 10.21           C  
ATOM   1259  C   THR A  77      -7.153 -11.871  49.967  1.00 10.21           C  
ATOM   1260  O   THR A  77      -7.176 -11.213  48.920  1.00 10.21           O  
ATOM   1261  CB  THR A  77      -9.334 -12.888  50.724  1.00 10.21           C  
ATOM   1262  OG1 THR A  77      -9.169 -12.188  51.966  1.00 10.21           O  
ATOM   1263  CG2 THR A  77     -10.059 -14.218  50.986  1.00 10.21           C  
ATOM   1264  H   THR A  77      -7.516 -14.288  51.915  1.00 10.21           H  
ATOM   1265  HA  THR A  77      -8.060 -13.653  49.153  1.00 10.21           H  
ATOM   1266  HB  THR A  77      -9.918 -12.277  50.038  1.00 10.21           H  
ATOM   1267  HG1 THR A  77      -8.723 -11.344  51.795  1.00 10.21           H  
ATOM   1268 1HG2 THR A  77     -11.038 -14.023  51.422  1.00 10.21           H  
ATOM   1269 2HG2 THR A  77     -10.180 -14.762  50.047  1.00 10.21           H  
ATOM   1270 3HG2 THR A  77      -9.470 -14.822  51.676  1.00 10.21           H  
ATOM   1271  N   CYS A  78      -6.386 -11.575  51.023  1.00 10.00           N  
ATOM   1272  CA  CYS A  78      -5.427 -10.494  51.139  1.00 10.00           C  
ATOM   1273  C   CYS A  78      -5.855  -9.139  50.553  1.00 10.00           C  
ATOM   1274  O   CYS A  78      -6.822  -8.539  51.021  1.00 10.00           O  
ATOM   1275  CB  CYS A  78      -4.085 -10.980  50.561  1.00 10.00           C  
ATOM   1276  SG  CYS A  78      -3.267 -12.363  51.552  1.00 10.00           S  
ATOM   1277  H   CYS A  78      -6.478 -12.193  51.813  1.00 10.00           H  
ATOM   1278  HA  CYS A  78      -5.258 -10.337  52.204  1.00 10.00           H  
ATOM   1279 1HB  CYS A  78      -4.234 -11.338  49.538  1.00 10.00           H  
ATOM   1280 2HB  CYS A  78      -3.377 -10.153  50.528  1.00 10.00           H  
ATOM   1281  N   ASN A  79      -5.086  -8.635  49.582  1.00  9.71           N  
ATOM   1282  CA  ASN A  79      -5.274  -7.291  49.028  1.00  9.71           C  
ATOM   1283  C   ASN A  79      -6.232  -7.229  47.836  1.00  9.71           C  
ATOM   1284  O   ASN A  79      -6.622  -8.242  47.250  1.00  9.71           O  
ATOM   1285  CB  ASN A  79      -3.895  -6.734  48.648  1.00  9.71           C  
ATOM   1286  CG  ASN A  79      -3.790  -5.198  48.526  1.00  9.71           C  
ATOM   1287  OD1 ASN A  79      -4.779  -4.461  48.609  1.00  9.71           O  
ATOM   1288  ND2 ASN A  79      -2.590  -4.726  48.315  1.00  9.71           N  
ATOM   1289  H   ASN A  79      -4.336  -9.201  49.221  1.00  9.71           H  
ATOM   1290  HA  ASN A  79      -5.701  -6.661  49.810  1.00  9.71           H  
ATOM   1291 1HB  ASN A  79      -3.166  -7.064  49.389  1.00  9.71           H  
ATOM   1292 2HB  ASN A  79      -3.591  -7.169  47.694  1.00  9.71           H  
ATOM   1293 1HD2 ASN A  79      -2.448  -3.741  48.220  1.00  9.71           H  
ATOM   1294 2HD2 ASN A  79      -1.812  -5.352  48.248  1.00  9.71           H  
ATOM   1295  N   LEU A  80      -6.581  -6.009  47.454  1.00  9.34           N  
ATOM   1296  CA  LEU A  80      -7.443  -5.762  46.308  1.00  9.34           C  
ATOM   1297  C   LEU A  80      -6.619  -5.545  45.043  1.00  9.34           C  
ATOM   1298  O   LEU A  80      -7.161  -5.332  43.950  1.00  9.34           O  
ATOM   1299  CB  LEU A  80      -8.326  -4.550  46.590  1.00  9.34           C  
ATOM   1300  CG  LEU A  80      -9.253  -4.707  47.797  1.00  9.34           C  
ATOM   1301  CD1 LEU A  80     -10.022  -3.417  48.015  1.00  9.34           C  
ATOM   1302  CD2 LEU A  80     -10.182  -5.881  47.560  1.00  9.34           C  
ATOM   1303  H   LEU A  80      -6.223  -5.224  47.984  1.00  9.34           H  
ATOM   1304  HA  LEU A  80      -8.081  -6.632  46.156  1.00  9.34           H  
ATOM   1305 1HB  LEU A  80      -7.687  -3.685  46.765  1.00  9.34           H  
ATOM   1306 2HB  LEU A  80      -8.944  -4.354  45.712  1.00  9.34           H  
ATOM   1307  HG  LEU A  80      -8.656  -4.899  48.691  1.00  9.34           H  
ATOM   1308 1HD1 LEU A  80     -10.675  -3.524  48.883  1.00  9.34           H  
ATOM   1309 2HD1 LEU A  80      -9.321  -2.601  48.189  1.00  9.34           H  
ATOM   1310 3HD1 LEU A  80     -10.624  -3.200  47.134  1.00  9.34           H  
ATOM   1311 1HD2 LEU A  80     -10.839  -6.003  48.423  1.00  9.34           H  
ATOM   1312 2HD2 LEU A  80     -10.784  -5.694  46.670  1.00  9.34           H  
ATOM   1313 3HD2 LEU A  80      -9.594  -6.788  47.420  1.00  9.34           H  
ATOM   1314  N   ALA A  81      -5.303  -5.594  45.199  1.00  8.91           N  
ATOM   1315  CA  ALA A  81      -4.405  -5.388  44.087  1.00  8.91           C  
ATOM   1316  C   ALA A  81      -4.711  -6.402  43.004  1.00  8.91           C  
ATOM   1317  O   ALA A  81      -4.961  -7.573  43.288  1.00  8.91           O  
ATOM   1318  CB  ALA A  81      -2.964  -5.515  44.541  1.00  8.91           C  
ATOM   1319  H   ALA A  81      -4.927  -5.777  46.115  1.00  8.91           H  
ATOM   1320  HA  ALA A  81      -4.573  -4.390  43.682  1.00  8.91           H  
ATOM   1321 1HB  ALA A  81      -2.302  -5.352  43.690  1.00  8.91           H  
ATOM   1322 2HB  ALA A  81      -2.757  -4.775  45.310  1.00  8.91           H  
ATOM   1323 3HB  ALA A  81      -2.799  -6.514  44.943  1.00  8.91           H  
ATOM   1324  N   GLY A  82      -4.689  -5.945  41.761  1.00  8.47           N  
ATOM   1325  CA  GLY A  82      -4.964  -6.799  40.616  1.00  8.47           C  
ATOM   1326  C   GLY A  82      -6.435  -6.762  40.190  1.00  8.47           C  
ATOM   1327  O   GLY A  82      -6.765  -7.225  39.085  1.00  8.47           O  
ATOM   1328  H   GLY A  82      -4.481  -4.971  41.601  1.00  8.47           H  
ATOM   1329 1HA  GLY A  82      -4.339  -6.485  39.781  1.00  8.47           H  
ATOM   1330 2HA  GLY A  82      -4.681  -7.823  40.855  1.00  8.47           H  
ATOM   1331  N   THR A  83      -7.326  -6.174  41.020  1.00  8.05           N  
ATOM   1332  CA  THR A  83      -8.730  -6.143  40.619  1.00  8.05           C  
ATOM   1333  C   THR A  83      -8.839  -5.575  39.223  1.00  8.05           C  
ATOM   1334  O   THR A  83      -8.561  -4.400  38.975  1.00  8.05           O  
ATOM   1335  CB  THR A  83      -9.605  -5.301  41.566  1.00  8.05           C  
ATOM   1336  OG1 THR A  83      -9.536  -5.830  42.894  1.00  8.05           O  
ATOM   1337  CG2 THR A  83     -11.050  -5.299  41.080  1.00  8.05           C  
ATOM   1338  H   THR A  83      -7.048  -5.802  41.931  1.00  8.05           H  
ATOM   1339  HA  THR A  83      -9.114  -7.162  40.606  1.00  8.05           H  
ATOM   1340  HB  THR A  83      -9.233  -4.278  41.582  1.00  8.05           H  
ATOM   1341  HG1 THR A  83      -8.618  -5.732  43.226  1.00  8.05           H  
ATOM   1342 1HG2 THR A  83     -11.658  -4.694  41.751  1.00  8.05           H  
ATOM   1343 2HG2 THR A  83     -11.094  -4.882  40.074  1.00  8.05           H  
ATOM   1344 3HG2 THR A  83     -11.428  -6.302  41.064  1.00  8.05           H  
ATOM   1345  N   SER A  84      -9.260  -6.438  38.325  1.00  7.73           N  
ATOM   1346  CA  SER A  84      -9.366  -6.152  36.920  1.00  7.73           C  
ATOM   1347  C   SER A  84     -10.126  -7.232  36.201  1.00  7.73           C  
ATOM   1348  O   SER A  84     -10.243  -8.367  36.669  1.00  7.73           O  
ATOM   1349  CB  SER A  84      -7.988  -6.060  36.304  1.00  7.73           C  
ATOM   1350  OG  SER A  84      -7.348  -7.313  36.344  1.00  7.73           O  
ATOM   1351  H   SER A  84      -9.464  -7.367  38.650  1.00  7.73           H  
ATOM   1352  HA  SER A  84      -9.892  -5.205  36.792  1.00  7.73           H  
ATOM   1353 1HB  SER A  84      -8.076  -5.730  35.269  1.00  7.73           H  
ATOM   1354 2HB  SER A  84      -7.386  -5.324  36.832  1.00  7.73           H  
ATOM   1355  HG  SER A  84      -7.038  -7.381  37.306  1.00  7.73           H  
ATOM   1356  N   ILE A  85     -10.472  -6.955  34.965  1.00  7.58           N  
ATOM   1357  CA  ILE A  85     -11.063  -7.952  34.084  1.00  7.58           C  
ATOM   1358  C   ILE A  85     -10.225  -9.250  33.966  1.00  7.58           C  
ATOM   1359  O   ILE A  85     -10.741 -10.263  33.494  1.00  7.58           O  
ATOM   1360  CB  ILE A  85     -11.337  -7.340  32.695  1.00  7.58           C  
ATOM   1361  CG1 ILE A  85     -12.282  -8.233  31.899  1.00  7.58           C  
ATOM   1362  CG2 ILE A  85     -10.063  -7.135  31.935  1.00  7.58           C  
ATOM   1363  CD1 ILE A  85     -13.669  -8.316  32.478  1.00  7.58           C  
ATOM   1364  H   ILE A  85     -10.343  -6.013  34.615  1.00  7.58           H  
ATOM   1365  HA  ILE A  85     -12.030  -8.231  34.509  1.00  7.58           H  
ATOM   1366  HB  ILE A  85     -11.825  -6.375  32.830  1.00  7.58           H  
ATOM   1367 1HG1 ILE A  85     -12.355  -7.857  30.889  1.00  7.58           H  
ATOM   1368 2HG1 ILE A  85     -11.862  -9.239  31.866  1.00  7.58           H  
ATOM   1369 1HG2 ILE A  85     -10.275  -6.683  30.979  1.00  7.58           H  
ATOM   1370 2HG2 ILE A  85      -9.396  -6.486  32.501  1.00  7.58           H  
ATOM   1371 3HG2 ILE A  85      -9.606  -8.095  31.780  1.00  7.58           H  
ATOM   1372 1HD1 ILE A  85     -14.281  -8.973  31.860  1.00  7.58           H  
ATOM   1373 2HD1 ILE A  85     -13.618  -8.717  33.492  1.00  7.58           H  
ATOM   1374 3HD1 ILE A  85     -14.114  -7.322  32.502  1.00  7.58           H  
ATOM   1375  N   ILE A  86      -8.918  -9.205  34.311  1.00  7.64           N  
ATOM   1376  CA  ILE A  86      -8.063 -10.370  34.201  1.00  7.64           C  
ATOM   1377  C   ILE A  86      -7.787 -11.079  35.539  1.00  7.64           C  
ATOM   1378  O   ILE A  86      -7.898 -12.308  35.647  1.00  7.64           O  
ATOM   1379  CB  ILE A  86      -6.718  -9.964  33.563  1.00  7.64           C  
ATOM   1380  CG1 ILE A  86      -6.975  -9.362  32.229  1.00  7.64           C  
ATOM   1381  CG2 ILE A  86      -5.821 -11.124  33.442  1.00  7.64           C  
ATOM   1382  CD1 ILE A  86      -7.721 -10.297  31.296  1.00  7.64           C  
ATOM   1383  H   ILE A  86      -8.517  -8.372  34.741  1.00  7.64           H  
ATOM   1384  HA  ILE A  86      -8.552 -11.080  33.535  1.00  7.64           H  
ATOM   1385  HB  ILE A  86      -6.238  -9.196  34.176  1.00  7.64           H  
ATOM   1386 1HG1 ILE A  86      -7.527  -8.452  32.364  1.00  7.64           H  
ATOM   1387 2HG1 ILE A  86      -6.023  -9.107  31.777  1.00  7.64           H  
ATOM   1388 1HG2 ILE A  86      -4.880 -10.826  32.981  1.00  7.64           H  
ATOM   1389 2HG2 ILE A  86      -5.635 -11.520  34.417  1.00  7.64           H  
ATOM   1390 3HG2 ILE A  86      -6.316 -11.846  32.837  1.00  7.64           H  
ATOM   1391 1HD1 ILE A  86      -7.871  -9.809  30.347  1.00  7.64           H  
ATOM   1392 2HD1 ILE A  86      -7.142 -11.200  31.154  1.00  7.64           H  
ATOM   1393 3HD1 ILE A  86      -8.689 -10.555  31.723  1.00  7.64           H  
ATOM   1394  N   ALA A  87      -7.348 -10.314  36.540  1.00  7.89           N  
ATOM   1395  CA  ALA A  87      -6.929 -10.933  37.790  1.00  7.89           C  
ATOM   1396  C   ALA A  87      -7.933 -10.842  38.931  1.00  7.89           C  
ATOM   1397  O   ALA A  87      -7.683 -11.412  39.995  1.00  7.89           O  
ATOM   1398  CB  ALA A  87      -5.599 -10.353  38.226  1.00  7.89           C  
ATOM   1399  H   ALA A  87      -7.311  -9.309  36.430  1.00  7.89           H  
ATOM   1400  HA  ALA A  87      -6.793 -11.979  37.588  1.00  7.89           H  
ATOM   1401 1HB  ALA A  87      -5.257 -10.867  39.126  1.00  7.89           H  
ATOM   1402 2HB  ALA A  87      -4.869 -10.491  37.430  1.00  7.89           H  
ATOM   1403 3HB  ALA A  87      -5.712  -9.307  38.433  1.00  7.89           H  
ATOM   1404  N   VAL A  88      -9.097 -10.216  38.735  1.00  8.31           N  
ATOM   1405  CA  VAL A  88     -10.080 -10.140  39.821  1.00  8.31           C  
ATOM   1406  C   VAL A  88     -10.519 -11.513  40.291  1.00  8.31           C  
ATOM   1407  O   VAL A  88     -10.936 -11.689  41.434  1.00  8.31           O  
ATOM   1408  CB  VAL A  88     -11.336  -9.343  39.424  1.00  8.31           C  
ATOM   1409  CG1 VAL A  88     -12.181 -10.102  38.399  1.00  8.31           C  
ATOM   1410  CG2 VAL A  88     -12.147  -9.090  40.659  1.00  8.31           C  
ATOM   1411  H   VAL A  88      -9.315  -9.752  37.852  1.00  8.31           H  
ATOM   1412  HA  VAL A  88      -9.607  -9.629  40.662  1.00  8.31           H  
ATOM   1413  HB  VAL A  88     -11.041  -8.413  38.989  1.00  8.31           H  
ATOM   1414 1HG1 VAL A  88     -13.049  -9.501  38.139  1.00  8.31           H  
ATOM   1415 2HG1 VAL A  88     -11.592 -10.291  37.500  1.00  8.31           H  
ATOM   1416 3HG1 VAL A  88     -12.520 -11.043  38.813  1.00  8.31           H  
ATOM   1417 1HG2 VAL A  88     -13.032  -8.512  40.403  1.00  8.31           H  
ATOM   1418 2HG2 VAL A  88     -12.446 -10.045  41.092  1.00  8.31           H  
ATOM   1419 3HG2 VAL A  88     -11.548  -8.544  41.382  1.00  8.31           H  
ATOM   1420  N   VAL A  89     -10.430 -12.484  39.395  1.00  8.82           N  
ATOM   1421  CA  VAL A  89     -10.836 -13.830  39.677  1.00  8.82           C  
ATOM   1422  C   VAL A  89      -9.947 -14.508  40.711  1.00  8.82           C  
ATOM   1423  O   VAL A  89     -10.414 -15.411  41.417  1.00  8.82           O  
ATOM   1424  CB  VAL A  89     -10.834 -14.635  38.367  1.00  8.82           C  
ATOM   1425  CG1 VAL A  89     -11.787 -13.984  37.380  1.00  8.82           C  
ATOM   1426  CG2 VAL A  89      -9.425 -14.687  37.782  1.00  8.82           C  
ATOM   1427  H   VAL A  89     -10.070 -12.256  38.479  1.00  8.82           H  
ATOM   1428  HA  VAL A  89     -11.854 -13.797  40.066  1.00  8.82           H  
ATOM   1429  HB  VAL A  89     -11.191 -15.647  38.562  1.00  8.82           H  
ATOM   1430 1HG1 VAL A  89     -11.801 -14.555  36.450  1.00  8.82           H  
ATOM   1431 2HG1 VAL A  89     -12.791 -13.956  37.803  1.00  8.82           H  
ATOM   1432 3HG1 VAL A  89     -11.450 -12.965  37.173  1.00  8.82           H  
ATOM   1433 1HG2 VAL A  89      -9.438 -15.253  36.852  1.00  8.82           H  
ATOM   1434 2HG2 VAL A  89      -9.072 -13.673  37.581  1.00  8.82           H  
ATOM   1435 3HG2 VAL A  89      -8.754 -15.174  38.478  1.00  8.82           H  
ATOM   1436  N   LYS A  90      -8.683 -14.077  40.844  1.00  9.34           N  
ATOM   1437  CA  LYS A  90      -7.809 -14.748  41.795  1.00  9.34           C  
ATOM   1438  C   LYS A  90      -7.793 -16.273  41.608  1.00  9.34           C  
ATOM   1439  O   LYS A  90      -7.004 -16.803  40.829  1.00  9.34           O  
ATOM   1440  CB  LYS A  90      -8.155 -14.333  43.226  1.00  9.34           C  
ATOM   1441  CG  LYS A  90      -7.782 -12.880  43.505  1.00  9.34           C  
ATOM   1442  CD  LYS A  90      -8.129 -12.432  44.916  1.00  9.34           C  
ATOM   1443  CE  LYS A  90      -7.609 -11.012  45.152  1.00  9.34           C  
ATOM   1444  NZ  LYS A  90      -8.008 -10.463  46.473  1.00  9.34           N  
ATOM   1445  H   LYS A  90      -8.345 -13.275  40.316  1.00  9.34           H  
ATOM   1446  HA  LYS A  90      -6.793 -14.396  41.609  1.00  9.34           H  
ATOM   1447 1HB  LYS A  90      -9.223 -14.438  43.412  1.00  9.34           H  
ATOM   1448 2HB  LYS A  90      -7.624 -14.972  43.934  1.00  9.34           H  
ATOM   1449 1HG  LYS A  90      -6.711 -12.754  43.351  1.00  9.34           H  
ATOM   1450 2HG  LYS A  90      -8.308 -12.237  42.792  1.00  9.34           H  
ATOM   1451 1HD  LYS A  90      -9.211 -12.448  45.050  1.00  9.34           H  
ATOM   1452 2HD  LYS A  90      -7.673 -13.105  45.645  1.00  9.34           H  
ATOM   1453 1HE  LYS A  90      -6.522 -11.034  45.102  1.00  9.34           H  
ATOM   1454 2HE  LYS A  90      -7.985 -10.354  44.367  1.00  9.34           H  
ATOM   1455 1HZ  LYS A  90      -7.606  -9.526  46.594  1.00  9.34           H  
ATOM   1456 2HZ  LYS A  90      -9.003 -10.407  46.541  1.00  9.34           H  
ATOM   1457 3HZ  LYS A  90      -7.663 -11.021  47.255  1.00  9.34           H  
ATOM   1458  N   GLN A  91      -8.605 -16.955  42.397  1.00  9.73           N  
ATOM   1459  CA  GLN A  91      -8.683 -18.408  42.534  1.00  9.73           C  
ATOM   1460  C   GLN A  91      -7.452 -18.832  43.414  1.00  9.73           C  
ATOM   1461  O   GLN A  91      -7.422 -18.364  44.551  1.00  9.73           O  
ATOM   1462  CB  GLN A  91      -8.896 -19.055  41.134  1.00  9.73           C  
ATOM   1463  CG  GLN A  91     -10.146 -18.580  40.408  1.00  9.73           C  
ATOM   1464  CD  GLN A  91     -11.429 -18.933  41.103  1.00  9.73           C  
ATOM   1465  OE1 GLN A  91     -11.757 -20.110  41.306  1.00  9.73           O  
ATOM   1466  NE2 GLN A  91     -12.170 -17.900  41.488  1.00  9.73           N  
ATOM   1467  H   GLN A  91      -9.274 -16.391  42.899  1.00  9.73           H  
ATOM   1468  HA  GLN A  91      -9.575 -18.646  43.098  1.00  9.73           H  
ATOM   1469 1HB  GLN A  91      -8.083 -18.896  40.455  1.00  9.73           H  
ATOM   1470 2HB  GLN A  91      -9.085 -20.110  41.239  1.00  9.73           H  
ATOM   1471 1HG  GLN A  91     -10.105 -17.512  40.275  1.00  9.73           H  
ATOM   1472 2HG  GLN A  91     -10.163 -19.058  39.429  1.00  9.73           H  
ATOM   1473 1HE2 GLN A  91     -13.041 -18.047  41.954  1.00  9.73           H  
ATOM   1474 2HE2 GLN A  91     -11.838 -16.949  41.314  1.00  9.73           H  
ATOM   1475  N   PRO A  92      -6.428 -19.643  43.029  1.00  9.85           N  
ATOM   1476  CA  PRO A  92      -5.262 -19.870  43.872  1.00  9.85           C  
ATOM   1477  C   PRO A  92      -4.526 -18.593  44.222  1.00  9.85           C  
ATOM   1478  O   PRO A  92      -4.453 -17.667  43.411  1.00  9.85           O  
ATOM   1479  CB  PRO A  92      -4.368 -20.773  43.019  1.00  9.85           C  
ATOM   1480  CG  PRO A  92      -5.300 -21.460  42.082  1.00  9.85           C  
ATOM   1481  CD  PRO A  92      -6.394 -20.455  41.792  1.00  9.85           C  
ATOM   1482  HA  PRO A  92      -5.585 -20.393  44.792  1.00  9.85           H  
ATOM   1483 1HB  PRO A  92      -3.614 -20.156  42.496  1.00  9.85           H  
ATOM   1484 2HB  PRO A  92      -3.814 -21.472  43.660  1.00  9.85           H  
ATOM   1485 1HG  PRO A  92      -4.758 -21.771  41.173  1.00  9.85           H  
ATOM   1486 2HG  PRO A  92      -5.684 -22.381  42.550  1.00  9.85           H  
ATOM   1487 1HD  PRO A  92      -6.126 -19.848  40.914  1.00  9.85           H  
ATOM   1488 2HD  PRO A  92      -7.281 -21.062  41.675  1.00  9.85           H  
ATOM   1489  N   ARG A  93      -3.900 -18.574  45.404  1.00  9.60           N  
ATOM   1490  CA  ARG A  93      -3.066 -17.439  45.811  1.00  9.60           C  
ATOM   1491  C   ARG A  93      -2.013 -17.183  44.737  1.00  9.60           C  
ATOM   1492  O   ARG A  93      -1.717 -16.042  44.366  1.00  9.60           O  
ATOM   1493  CB  ARG A  93      -2.376 -17.723  47.140  1.00  9.60           C  
ATOM   1494  CG  ARG A  93      -1.538 -16.581  47.682  1.00  9.60           C  
ATOM   1495  CD  ARG A  93      -0.945 -16.902  49.018  1.00  9.60           C  
ATOM   1496  NE  ARG A  93      -0.188 -15.777  49.549  1.00  9.60           N  
ATOM   1497  CZ  ARG A  93       0.232 -15.654  50.825  1.00  9.60           C  
ATOM   1498  NH1 ARG A  93      -0.027 -16.596  51.703  1.00  9.60           N  
ATOM   1499  NH2 ARG A  93       0.898 -14.576  51.195  1.00  9.60           N  
ATOM   1500  H   ARG A  93      -4.013 -19.351  46.040  1.00  9.60           H  
ATOM   1501  HA  ARG A  93      -3.697 -16.555  45.916  1.00  9.60           H  
ATOM   1502 1HB  ARG A  93      -3.125 -17.964  47.897  1.00  9.60           H  
ATOM   1503 2HB  ARG A  93      -1.722 -18.588  47.035  1.00  9.60           H  
ATOM   1504 1HG  ARG A  93      -0.726 -16.366  46.988  1.00  9.60           H  
ATOM   1505 2HG  ARG A  93      -2.167 -15.697  47.789  1.00  9.60           H  
ATOM   1506 1HD  ARG A  93      -1.731 -17.153  49.721  1.00  9.60           H  
ATOM   1507 2HD  ARG A  93      -0.270 -17.751  48.919  1.00  9.60           H  
ATOM   1508  HE  ARG A  93       0.028 -15.021  48.913  1.00  9.60           H  
ATOM   1509 1HH1 ARG A  93      -0.542 -17.421  51.423  1.00  9.60           H  
ATOM   1510 2HH1 ARG A  93       0.284 -16.495  52.658  1.00  9.60           H  
ATOM   1511 1HH2 ARG A  93       1.091 -13.847  50.522  1.00  9.60           H  
ATOM   1512 2HH2 ARG A  93       1.206 -14.477  52.150  1.00  9.60           H  
ATOM   1513  N   ALA A  94      -1.466 -18.267  44.198  1.00  8.94           N  
ATOM   1514  CA  ALA A  94      -0.462 -18.192  43.152  1.00  8.94           C  
ATOM   1515  C   ALA A  94      -1.148 -17.928  41.822  1.00  8.94           C  
ATOM   1516  O   ALA A  94      -1.255 -18.817  40.975  1.00  8.94           O  
ATOM   1517  CB  ALA A  94       0.335 -19.481  43.083  1.00  8.94           C  
ATOM   1518  H   ALA A  94      -1.765 -19.171  44.528  1.00  8.94           H  
ATOM   1519  HA  ALA A  94       0.206 -17.358  43.367  1.00  8.94           H  
ATOM   1520 1HB  ALA A  94       1.085 -19.401  42.297  1.00  8.94           H  
ATOM   1521 2HB  ALA A  94       0.827 -19.655  44.040  1.00  8.94           H  
ATOM   1522 3HB  ALA A  94      -0.335 -20.313  42.863  1.00  8.94           H  
ATOM   1523  N   TYR A  95      -1.637 -16.705  41.656  1.00  7.98           N  
ATOM   1524  CA  TYR A  95      -2.395 -16.367  40.465  1.00  7.98           C  
ATOM   1525  C   TYR A  95      -1.587 -16.653  39.218  1.00  7.98           C  
ATOM   1526  O   TYR A  95      -0.428 -16.249  39.104  1.00  7.98           O  
ATOM   1527  CB  TYR A  95      -2.831 -14.895  40.470  1.00  7.98           C  
ATOM   1528  CG  TYR A  95      -3.585 -14.500  39.195  1.00  7.98           C  
ATOM   1529  CD1 TYR A  95      -4.889 -14.904  39.013  1.00  7.98           C  
ATOM   1530  CD2 TYR A  95      -2.955 -13.752  38.215  1.00  7.98           C  
ATOM   1531  CE1 TYR A  95      -5.559 -14.579  37.858  1.00  7.98           C  
ATOM   1532  CE2 TYR A  95      -3.623 -13.428  37.070  1.00  7.98           C  
ATOM   1533  CZ  TYR A  95      -4.911 -13.843  36.887  1.00  7.98           C  
ATOM   1534  OH  TYR A  95      -5.544 -13.521  35.716  1.00  7.98           O  
ATOM   1535  H   TYR A  95      -1.520 -16.042  42.422  1.00  7.98           H  
ATOM   1536  HA  TYR A  95      -3.289 -16.991  40.440  1.00  7.98           H  
ATOM   1537 1HB  TYR A  95      -3.479 -14.711  41.332  1.00  7.98           H  
ATOM   1538 2HB  TYR A  95      -1.958 -14.252  40.569  1.00  7.98           H  
ATOM   1539  HD1 TYR A  95      -5.375 -15.487  39.775  1.00  7.98           H  
ATOM   1540  HD2 TYR A  95      -1.930 -13.430  38.350  1.00  7.98           H  
ATOM   1541  HE1 TYR A  95      -6.581 -14.904  37.698  1.00  7.98           H  
ATOM   1542  HE2 TYR A  95      -3.135 -12.841  36.291  1.00  7.98           H  
ATOM   1543  HH  TYR A  95      -6.510 -13.489  35.840  1.00  7.98           H  
ATOM   1544  N   CYS A  96      -2.214 -17.355  38.285  1.00  6.93           N  
ATOM   1545  CA  CYS A  96      -1.594 -17.715  37.023  1.00  6.93           C  
ATOM   1546  C   CYS A  96      -2.376 -17.123  35.864  1.00  6.93           C  
ATOM   1547  O   CYS A  96      -3.575 -16.881  35.987  1.00  6.93           O  
ATOM   1548  CB  CYS A  96      -1.507 -19.233  36.890  1.00  6.93           C  
ATOM   1549  SG  CYS A  96      -0.477 -20.031  38.177  1.00  6.93           S  
ATOM   1550  H   CYS A  96      -3.162 -17.651  38.469  1.00  6.93           H  
ATOM   1551  HA  CYS A  96      -0.584 -17.310  37.000  1.00  6.93           H  
ATOM   1552 1HB  CYS A  96      -2.509 -19.657  36.948  1.00  6.93           H  
ATOM   1553 2HB  CYS A  96      -1.097 -19.493  35.915  1.00  6.93           H  
ATOM   1554  HG  CYS A  96      -1.032 -19.430  39.263  1.00  6.93           H  
ATOM   1555  N   VAL A  97      -1.704 -16.936  34.733  1.00  5.93           N  
ATOM   1556  CA  VAL A  97      -2.336 -16.391  33.535  1.00  5.93           C  
ATOM   1557  C   VAL A  97      -2.398 -17.406  32.397  1.00  5.93           C  
ATOM   1558  O   VAL A  97      -1.380 -17.989  32.021  1.00  5.93           O  
ATOM   1559  CB  VAL A  97      -1.544 -15.152  33.073  1.00  5.93           C  
ATOM   1560  CG1 VAL A  97      -2.128 -14.585  31.802  1.00  5.93           C  
ATOM   1561  CG2 VAL A  97      -1.599 -14.107  34.153  1.00  5.93           C  
ATOM   1562  H   VAL A  97      -0.720 -17.165  34.705  1.00  5.93           H  
ATOM   1563  HA  VAL A  97      -3.354 -16.088  33.785  1.00  5.93           H  
ATOM   1564  HB  VAL A  97      -0.513 -15.440  32.869  1.00  5.93           H  
ATOM   1565 1HG1 VAL A  97      -1.551 -13.717  31.490  1.00  5.93           H  
ATOM   1566 2HG1 VAL A  97      -2.101 -15.340  31.014  1.00  5.93           H  
ATOM   1567 3HG1 VAL A  97      -3.137 -14.293  31.997  1.00  5.93           H  
ATOM   1568 1HG2 VAL A  97      -1.042 -13.228  33.839  1.00  5.93           H  
ATOM   1569 2HG2 VAL A  97      -2.642 -13.843  34.316  1.00  5.93           H  
ATOM   1570 3HG2 VAL A  97      -1.171 -14.498  35.074  1.00  5.93           H  
ATOM   1571  N   LYS A  98      -3.600 -17.614  31.855  1.00  5.06           N  
ATOM   1572  CA  LYS A  98      -3.817 -18.537  30.746  1.00  5.06           C  
ATOM   1573  C   LYS A  98      -3.893 -17.770  29.434  1.00  5.06           C  
ATOM   1574  O   LYS A  98      -4.114 -16.555  29.426  1.00  5.06           O  
ATOM   1575  CB  LYS A  98      -5.094 -19.352  30.955  1.00  5.06           C  
ATOM   1576  CG  LYS A  98      -5.063 -20.277  32.172  1.00  5.06           C  
ATOM   1577  CD  LYS A  98      -6.355 -21.078  32.287  1.00  5.06           C  
ATOM   1578  CE  LYS A  98      -6.329 -22.006  33.493  1.00  5.06           C  
ATOM   1579  NZ  LYS A  98      -7.591 -22.784  33.621  1.00  5.06           N  
ATOM   1580  H   LYS A  98      -4.414 -17.115  32.220  1.00  5.06           H  
ATOM   1581  HA  LYS A  98      -2.972 -19.223  30.689  1.00  5.06           H  
ATOM   1582 1HB  LYS A  98      -5.943 -18.677  31.067  1.00  5.06           H  
ATOM   1583 2HB  LYS A  98      -5.286 -19.963  30.072  1.00  5.06           H  
ATOM   1584 1HG  LYS A  98      -4.223 -20.964  32.087  1.00  5.06           H  
ATOM   1585 2HG  LYS A  98      -4.936 -19.680  33.078  1.00  5.06           H  
ATOM   1586 1HD  LYS A  98      -7.200 -20.392  32.383  1.00  5.06           H  
ATOM   1587 2HD  LYS A  98      -6.494 -21.673  31.384  1.00  5.06           H  
ATOM   1588 1HE  LYS A  98      -5.495 -22.699  33.391  1.00  5.06           H  
ATOM   1589 2HE  LYS A  98      -6.186 -21.413  34.396  1.00  5.06           H  
ATOM   1590 1HZ  LYS A  98      -7.535 -23.386  34.430  1.00  5.06           H  
ATOM   1591 2HZ  LYS A  98      -8.369 -22.149  33.728  1.00  5.06           H  
ATOM   1592 3HZ  LYS A  98      -7.726 -23.345  32.793  1.00  5.06           H  
ATOM   1593  N   HIS A  99      -3.785 -18.482  28.317  1.00  4.39           N  
ATOM   1594  CA  HIS A  99      -3.891 -17.845  27.006  1.00  4.39           C  
ATOM   1595  C   HIS A  99      -5.215 -17.098  26.818  1.00  4.39           C  
ATOM   1596  O   HIS A  99      -5.274 -16.105  26.088  1.00  4.39           O  
ATOM   1597  CB  HIS A  99      -3.787 -18.915  25.929  1.00  4.39           C  
ATOM   1598  CG  HIS A  99      -4.973 -19.821  25.925  1.00  4.39           C  
ATOM   1599  ND1 HIS A  99      -5.119 -20.856  26.828  1.00  4.39           N  
ATOM   1600  CD2 HIS A  99      -6.085 -19.831  25.159  1.00  4.39           C  
ATOM   1601  CE1 HIS A  99      -6.271 -21.469  26.606  1.00  4.39           C  
ATOM   1602  NE2 HIS A  99      -6.876 -20.868  25.600  1.00  4.39           N  
ATOM   1603  H   HIS A  99      -3.606 -19.475  28.375  1.00  4.39           H  
ATOM   1604  HA  HIS A  99      -3.082 -17.136  26.873  1.00  4.39           H  
ATOM   1605 1HB  HIS A  99      -3.678 -18.457  24.951  1.00  4.39           H  
ATOM   1606 2HB  HIS A  99      -2.904 -19.515  26.109  1.00  4.39           H  
ATOM   1607  HD2 HIS A  99      -6.310 -19.140  24.353  1.00  4.39           H  
ATOM   1608  HE1 HIS A  99      -6.656 -22.322  27.162  1.00  4.39           H  
ATOM   1609  HE2 HIS A  99      -7.776 -21.121  25.219  1.00  4.39           H  
ATOM   1610  N   SER A 100      -6.266 -17.541  27.515  1.00  3.91           N  
ATOM   1611  CA  SER A 100      -7.561 -16.893  27.403  1.00  3.91           C  
ATOM   1612  C   SER A 100      -7.593 -15.582  28.184  1.00  3.91           C  
ATOM   1613  O   SER A 100      -8.401 -14.704  27.900  1.00  3.91           O  
ATOM   1614  CB  SER A 100      -8.664 -17.823  27.875  1.00  3.91           C  
ATOM   1615  OG  SER A 100      -8.592 -18.052  29.259  1.00  3.91           O  
ATOM   1616  H   SER A 100      -6.158 -18.354  28.105  1.00  3.91           H  
ATOM   1617  HA  SER A 100      -7.740 -16.667  26.350  1.00  3.91           H  
ATOM   1618 1HB  SER A 100      -9.634 -17.397  27.625  1.00  3.91           H  
ATOM   1619 2HB  SER A 100      -8.576 -18.773  27.348  1.00  3.91           H  
ATOM   1620  HG  SER A 100      -8.861 -17.229  29.681  1.00  3.91           H  
ATOM   1621  N   HIS A 101      -6.688 -15.412  29.148  1.00  3.61           N  
ATOM   1622  CA  HIS A 101      -6.642 -14.166  29.893  1.00  3.61           C  
ATOM   1623  C   HIS A 101      -5.941 -13.165  29.021  1.00  3.61           C  
ATOM   1624  O   HIS A 101      -6.335 -12.004  28.920  1.00  3.61           O  
ATOM   1625  CB  HIS A 101      -5.880 -14.298  31.202  1.00  3.61           C  
ATOM   1626  CG  HIS A 101      -6.556 -15.044  32.298  1.00  3.61           C  
ATOM   1627  ND1 HIS A 101      -6.248 -16.352  32.612  1.00  3.61           N  
ATOM   1628  CD2 HIS A 101      -7.539 -14.671  33.156  1.00  3.61           C  
ATOM   1629  CE1 HIS A 101      -7.008 -16.750  33.620  1.00  3.61           C  
ATOM   1630  NE2 HIS A 101      -7.800 -15.750  33.966  1.00  3.61           N  
ATOM   1631  H   HIS A 101      -5.995 -16.123  29.339  1.00  3.61           H  
ATOM   1632  HA  HIS A 101      -7.647 -13.801  30.101  1.00  3.61           H  
ATOM   1633 1HB  HIS A 101      -4.992 -14.859  30.979  1.00  3.61           H  
ATOM   1634 2HB  HIS A 101      -5.554 -13.341  31.539  1.00  3.61           H  
ATOM   1635  HD2 HIS A 101      -8.033 -13.697  33.198  1.00  3.61           H  
ATOM   1636  HE1 HIS A 101      -6.985 -17.736  34.083  1.00  3.61           H  
ATOM   1637  HE2 HIS A 101      -8.488 -15.770  34.706  1.00  3.61           H  
ATOM   1638  N   ILE A 102      -4.923 -13.660  28.329  1.00  3.42           N  
ATOM   1639  CA  ILE A 102      -4.145 -12.843  27.429  1.00  3.42           C  
ATOM   1640  C   ILE A 102      -5.038 -12.360  26.299  1.00  3.42           C  
ATOM   1641  O   ILE A 102      -5.021 -11.179  25.953  1.00  3.42           O  
ATOM   1642  CB  ILE A 102      -2.951 -13.622  26.873  1.00  3.42           C  
ATOM   1643  CG1 ILE A 102      -1.978 -13.912  28.013  1.00  3.42           C  
ATOM   1644  CG2 ILE A 102      -2.286 -12.822  25.756  1.00  3.42           C  
ATOM   1645  CD1 ILE A 102      -0.903 -14.904  27.676  1.00  3.42           C  
ATOM   1646  H   ILE A 102      -4.669 -14.639  28.475  1.00  3.42           H  
ATOM   1647  HA  ILE A 102      -3.771 -11.977  27.974  1.00  3.42           H  
ATOM   1648  HB  ILE A 102      -3.291 -14.572  26.480  1.00  3.42           H  
ATOM   1649 1HG1 ILE A 102      -1.508 -12.981  28.317  1.00  3.42           H  
ATOM   1650 2HG1 ILE A 102      -2.548 -14.306  28.854  1.00  3.42           H  
ATOM   1651 1HG2 ILE A 102      -1.441 -13.383  25.357  1.00  3.42           H  
ATOM   1652 2HG2 ILE A 102      -3.007 -12.642  24.959  1.00  3.42           H  
ATOM   1653 3HG2 ILE A 102      -1.937 -11.866  26.147  1.00  3.42           H  
ATOM   1654 1HD1 ILE A 102      -0.265 -15.053  28.550  1.00  3.42           H  
ATOM   1655 2HD1 ILE A 102      -1.346 -15.846  27.399  1.00  3.42           H  
ATOM   1656 3HD1 ILE A 102      -0.307 -14.527  26.849  1.00  3.42           H  
ATOM   1657  N   ASP A 103      -5.852 -13.265  25.749  1.00  3.30           N  
ATOM   1658  CA  ASP A 103      -6.755 -12.901  24.667  1.00  3.30           C  
ATOM   1659  C   ASP A 103      -7.799 -11.875  25.150  1.00  3.30           C  
ATOM   1660  O   ASP A 103      -8.081 -10.900  24.450  1.00  3.30           O  
ATOM   1661  CB  ASP A 103      -7.435 -14.166  24.135  1.00  3.30           C  
ATOM   1662  CG  ASP A 103      -8.129 -13.997  22.779  1.00  3.30           C  
ATOM   1663  OD1 ASP A 103      -7.441 -13.732  21.819  1.00  3.30           O  
ATOM   1664  OD2 ASP A 103      -9.337 -14.158  22.698  1.00  3.30           O  
ATOM   1665  H   ASP A 103      -5.807 -14.236  26.055  1.00  3.30           H  
ATOM   1666  HA  ASP A 103      -6.170 -12.452  23.866  1.00  3.30           H  
ATOM   1667 1HB  ASP A 103      -6.695 -14.960  24.065  1.00  3.30           H  
ATOM   1668 2HB  ASP A 103      -8.180 -14.493  24.864  1.00  3.30           H  
ATOM   1669  N   ILE A 104      -8.314 -12.016  26.380  1.00  3.23           N  
ATOM   1670  CA  ILE A 104      -9.249 -11.006  26.882  1.00  3.23           C  
ATOM   1671  C   ILE A 104      -8.562  -9.661  27.015  1.00  3.23           C  
ATOM   1672  O   ILE A 104      -9.076  -8.635  26.549  1.00  3.23           O  
ATOM   1673  CB  ILE A 104      -9.826 -11.391  28.261  1.00  3.23           C  
ATOM   1674  CG1 ILE A 104     -10.745 -12.592  28.142  1.00  3.23           C  
ATOM   1675  CG2 ILE A 104     -10.552 -10.194  28.901  1.00  3.23           C  
ATOM   1676  CD1 ILE A 104     -11.081 -13.212  29.480  1.00  3.23           C  
ATOM   1677  H   ILE A 104      -8.097 -12.833  26.952  1.00  3.23           H  
ATOM   1678  HA  ILE A 104     -10.069 -10.909  26.172  1.00  3.23           H  
ATOM   1679  HB  ILE A 104      -9.003 -11.693  28.909  1.00  3.23           H  
ATOM   1680 1HG1 ILE A 104     -11.676 -12.273  27.673  1.00  3.23           H  
ATOM   1681 2HG1 ILE A 104     -10.286 -13.334  27.504  1.00  3.23           H  
ATOM   1682 1HG2 ILE A 104     -10.924 -10.480  29.883  1.00  3.23           H  
ATOM   1683 2HG2 ILE A 104      -9.862  -9.364  29.009  1.00  3.23           H  
ATOM   1684 3HG2 ILE A 104     -11.385  -9.890  28.270  1.00  3.23           H  
ATOM   1685 1HD1 ILE A 104     -11.750 -14.060  29.330  1.00  3.23           H  
ATOM   1686 2HD1 ILE A 104     -10.164 -13.555  29.957  1.00  3.23           H  
ATOM   1687 3HD1 ILE A 104     -11.565 -12.471  30.115  1.00  3.23           H  
ATOM   1688  N   ALA A 105      -7.379  -9.673  27.623  1.00  3.18           N  
ATOM   1689  CA  ALA A 105      -6.632  -8.458  27.839  1.00  3.18           C  
ATOM   1690  C   ALA A 105      -6.307  -7.774  26.530  1.00  3.18           C  
ATOM   1691  O   ALA A 105      -6.487  -6.568  26.401  1.00  3.18           O  
ATOM   1692  CB  ALA A 105      -5.344  -8.786  28.571  1.00  3.18           C  
ATOM   1693  H   ALA A 105      -6.997 -10.553  27.968  1.00  3.18           H  
ATOM   1694  HA  ALA A 105      -7.241  -7.786  28.440  1.00  3.18           H  
ATOM   1695 1HB  ALA A 105      -4.784  -7.888  28.759  1.00  3.18           H  
ATOM   1696 2HB  ALA A 105      -5.574  -9.269  29.506  1.00  3.18           H  
ATOM   1697 3HB  ALA A 105      -4.748  -9.463  27.960  1.00  3.18           H  
ATOM   1698  N   SER A 106      -5.920  -8.549  25.520  1.00  3.10           N  
ATOM   1699  CA  SER A 106      -5.571  -7.991  24.225  1.00  3.10           C  
ATOM   1700  C   SER A 106      -6.773  -7.307  23.584  1.00  3.10           C  
ATOM   1701  O   SER A 106      -6.692  -6.154  23.152  1.00  3.10           O  
ATOM   1702  CB  SER A 106      -5.054  -9.088  23.320  1.00  3.10           C  
ATOM   1703  OG  SER A 106      -4.659  -8.580  22.072  1.00  3.10           O  
ATOM   1704  H   SER A 106      -5.807  -9.550  25.665  1.00  3.10           H  
ATOM   1705  HA  SER A 106      -4.781  -7.253  24.366  1.00  3.10           H  
ATOM   1706 1HB  SER A 106      -4.208  -9.587  23.797  1.00  3.10           H  
ATOM   1707 2HB  SER A 106      -5.835  -9.836  23.183  1.00  3.10           H  
ATOM   1708  HG  SER A 106      -3.753  -8.210  22.222  1.00  3.10           H  
ATOM   1709  N   ARG A 107      -7.921  -7.999  23.593  1.00  2.99           N  
ATOM   1710  CA  ARG A 107      -9.165  -7.495  23.012  1.00  2.99           C  
ATOM   1711  C   ARG A 107      -9.636  -6.190  23.642  1.00  2.99           C  
ATOM   1712  O   ARG A 107     -10.275  -5.376  22.976  1.00  2.99           O  
ATOM   1713  CB  ARG A 107     -10.261  -8.534  23.159  1.00  2.99           C  
ATOM   1714  CG  ARG A 107     -10.109  -9.753  22.265  1.00  2.99           C  
ATOM   1715  CD  ARG A 107     -11.146 -10.763  22.554  1.00  2.99           C  
ATOM   1716  NE  ARG A 107     -10.905 -11.984  21.839  1.00  2.99           N  
ATOM   1717  CZ  ARG A 107     -11.295 -12.279  20.604  1.00  2.99           C  
ATOM   1718  NH1 ARG A 107     -12.007 -11.440  19.874  1.00  2.99           N  
ATOM   1719  NH2 ARG A 107     -10.933 -13.450  20.150  1.00  2.99           N  
ATOM   1720  H   ARG A 107      -7.927  -8.942  23.991  1.00  2.99           H  
ATOM   1721  HA  ARG A 107      -8.993  -7.324  21.951  1.00  2.99           H  
ATOM   1722 1HB  ARG A 107     -10.280  -8.887  24.191  1.00  2.99           H  
ATOM   1723 2HB  ARG A 107     -11.226  -8.078  22.951  1.00  2.99           H  
ATOM   1724 1HG  ARG A 107     -10.229  -9.448  21.227  1.00  2.99           H  
ATOM   1725 2HG  ARG A 107      -9.129 -10.203  22.391  1.00  2.99           H  
ATOM   1726 1HD  ARG A 107     -11.130 -10.991  23.621  1.00  2.99           H  
ATOM   1727 2HD  ARG A 107     -12.126 -10.386  22.272  1.00  2.99           H  
ATOM   1728  HE  ARG A 107     -10.342 -12.711  22.306  1.00  2.99           H  
ATOM   1729 1HH1 ARG A 107     -12.271 -10.543  20.253  1.00  2.99           H  
ATOM   1730 2HH1 ARG A 107     -12.287 -11.697  18.940  1.00  2.99           H  
ATOM   1731 1HH2 ARG A 107     -10.367 -14.039  20.790  1.00  2.99           H  
ATOM   1732 2HH2 ARG A 107     -11.183 -13.752  19.224  1.00  2.99           H  
ATOM   1733  N   ILE A 108      -9.347  -5.993  24.922  1.00  2.84           N  
ATOM   1734  CA  ILE A 108      -9.745  -4.763  25.586  1.00  2.84           C  
ATOM   1735  C   ILE A 108      -8.654  -3.684  25.531  1.00  2.84           C  
ATOM   1736  O   ILE A 108      -8.890  -2.559  25.067  1.00  2.84           O  
ATOM   1737  CB  ILE A 108     -10.103  -5.069  27.044  1.00  2.84           C  
ATOM   1738  CG1 ILE A 108     -11.303  -6.014  27.063  1.00  2.84           C  
ATOM   1739  CG2 ILE A 108     -10.393  -3.780  27.812  1.00  2.84           C  
ATOM   1740  CD1 ILE A 108     -11.587  -6.588  28.400  1.00  2.84           C  
ATOM   1741  H   ILE A 108      -8.869  -6.729  25.447  1.00  2.84           H  
ATOM   1742  HA  ILE A 108     -10.631  -4.376  25.089  1.00  2.84           H  
ATOM   1743  HB  ILE A 108      -9.268  -5.597  27.513  1.00  2.84           H  
ATOM   1744 1HG1 ILE A 108     -12.183  -5.476  26.717  1.00  2.84           H  
ATOM   1745 2HG1 ILE A 108     -11.109  -6.842  26.377  1.00  2.84           H  
ATOM   1746 1HG2 ILE A 108     -10.642  -4.021  28.844  1.00  2.84           H  
ATOM   1747 2HG2 ILE A 108      -9.514  -3.138  27.793  1.00  2.84           H  
ATOM   1748 3HG2 ILE A 108     -11.232  -3.261  27.347  1.00  2.84           H  
ATOM   1749 1HD1 ILE A 108     -12.445  -7.257  28.338  1.00  2.84           H  
ATOM   1750 2HD1 ILE A 108     -10.715  -7.144  28.729  1.00  2.84           H  
ATOM   1751 3HD1 ILE A 108     -11.800  -5.789  29.105  1.00  2.84           H  
ATOM   1752  N   ILE A 109      -7.459  -4.028  25.998  1.00  2.66           N  
ATOM   1753  CA  ILE A 109      -6.368  -3.084  26.116  1.00  2.66           C  
ATOM   1754  C   ILE A 109      -5.835  -2.593  24.796  1.00  2.66           C  
ATOM   1755  O   ILE A 109      -5.550  -1.400  24.662  1.00  2.66           O  
ATOM   1756  CB  ILE A 109      -5.184  -3.671  26.887  1.00  2.66           C  
ATOM   1757  CG1 ILE A 109      -5.576  -3.917  28.343  1.00  2.66           C  
ATOM   1758  CG2 ILE A 109      -4.003  -2.718  26.795  1.00  2.66           C  
ATOM   1759  CD1 ILE A 109      -4.557  -4.727  29.104  1.00  2.66           C  
ATOM   1760  H   ILE A 109      -7.297  -4.982  26.300  1.00  2.66           H  
ATOM   1761  HA  ILE A 109      -6.736  -2.222  26.670  1.00  2.66           H  
ATOM   1762  HB  ILE A 109      -4.905  -4.628  26.452  1.00  2.66           H  
ATOM   1763 1HG1 ILE A 109      -5.718  -2.963  28.844  1.00  2.66           H  
ATOM   1764 2HG1 ILE A 109      -6.525  -4.464  28.356  1.00  2.66           H  
ATOM   1765 1HG2 ILE A 109      -3.156  -3.137  27.333  1.00  2.66           H  
ATOM   1766 2HG2 ILE A 109      -3.729  -2.573  25.751  1.00  2.66           H  
ATOM   1767 3HG2 ILE A 109      -4.275  -1.758  27.233  1.00  2.66           H  
ATOM   1768 1HD1 ILE A 109      -4.902  -4.881  30.128  1.00  2.66           H  
ATOM   1769 2HD1 ILE A 109      -4.429  -5.680  28.615  1.00  2.66           H  
ATOM   1770 3HD1 ILE A 109      -3.607  -4.197  29.118  1.00  2.66           H  
ATOM   1771  N   PHE A 110      -5.628  -3.488  23.825  1.00  2.47           N  
ATOM   1772  CA  PHE A 110      -5.053  -3.017  22.591  1.00  2.47           C  
ATOM   1773  C   PHE A 110      -5.866  -1.918  21.917  1.00  2.47           C  
ATOM   1774  O   PHE A 110      -5.314  -0.835  21.712  1.00  2.47           O  
ATOM   1775  CB  PHE A 110      -4.736  -4.127  21.597  1.00  2.47           C  
ATOM   1776  CG  PHE A 110      -4.223  -3.515  20.355  1.00  2.47           C  
ATOM   1777  CD1 PHE A 110      -2.944  -3.069  20.351  1.00  2.47           C  
ATOM   1778  CD2 PHE A 110      -5.000  -3.340  19.210  1.00  2.47           C  
ATOM   1779  CE1 PHE A 110      -2.420  -2.467  19.274  1.00  2.47           C  
ATOM   1780  CE2 PHE A 110      -4.464  -2.717  18.090  1.00  2.47           C  
ATOM   1781  CZ  PHE A 110      -3.162  -2.278  18.125  1.00  2.47           C  
ATOM   1782  H   PHE A 110      -5.888  -4.473  23.913  1.00  2.47           H  
ATOM   1783  HA  PHE A 110      -4.088  -2.577  22.844  1.00  2.47           H  
ATOM   1784 1HB  PHE A 110      -3.961  -4.771  22.008  1.00  2.47           H  
ATOM   1785 2HB  PHE A 110      -5.574  -4.753  21.374  1.00  2.47           H  
ATOM   1786  HD1 PHE A 110      -2.334  -3.204  21.243  1.00  2.47           H  
ATOM   1787  HD2 PHE A 110      -6.032  -3.689  19.201  1.00  2.47           H  
ATOM   1788  HE1 PHE A 110      -1.404  -2.145  19.340  1.00  2.47           H  
ATOM   1789  HE2 PHE A 110      -5.065  -2.575  17.192  1.00  2.47           H  
ATOM   1790  HZ  PHE A 110      -2.719  -1.791  17.254  1.00  2.47           H  
ATOM   1791  N   PRO A 111      -7.148  -2.116  21.517  1.00  2.29           N  
ATOM   1792  CA  PRO A 111      -7.905  -1.084  20.858  1.00  2.29           C  
ATOM   1793  C   PRO A 111      -8.120   0.111  21.766  1.00  2.29           C  
ATOM   1794  O   PRO A 111      -8.261   1.230  21.267  1.00  2.29           O  
ATOM   1795  CB  PRO A 111      -9.222  -1.783  20.517  1.00  2.29           C  
ATOM   1796  CG  PRO A 111      -9.320  -2.913  21.491  1.00  2.29           C  
ATOM   1797  CD  PRO A 111      -7.905  -3.367  21.732  1.00  2.29           C  
ATOM   1798  HA  PRO A 111      -7.374  -0.788  19.941  1.00  2.29           H  
ATOM   1799 1HB  PRO A 111     -10.056  -1.074  20.617  1.00  2.29           H  
ATOM   1800 2HB  PRO A 111      -9.212  -2.124  19.473  1.00  2.29           H  
ATOM   1801 1HG  PRO A 111      -9.807  -2.580  22.424  1.00  2.29           H  
ATOM   1802 2HG  PRO A 111      -9.954  -3.713  21.082  1.00  2.29           H  
ATOM   1803 1HD  PRO A 111      -7.861  -3.732  22.747  1.00  2.29           H  
ATOM   1804 2HD  PRO A 111      -7.648  -4.136  21.003  1.00  2.29           H  
ATOM   1805  N   ALA A 112      -8.090  -0.082  23.100  1.00  2.13           N  
ATOM   1806  CA  ALA A 112      -8.226   1.068  23.975  1.00  2.13           C  
ATOM   1807  C   ALA A 112      -6.994   1.947  23.841  1.00  2.13           C  
ATOM   1808  O   ALA A 112      -7.095   3.164  23.685  1.00  2.13           O  
ATOM   1809  CB  ALA A 112      -8.408   0.628  25.416  1.00  2.13           C  
ATOM   1810  H   ALA A 112      -8.019  -1.006  23.532  1.00  2.13           H  
ATOM   1811  HA  ALA A 112      -9.097   1.643  23.660  1.00  2.13           H  
ATOM   1812 1HB  ALA A 112      -8.515   1.504  26.053  1.00  2.13           H  
ATOM   1813 2HB  ALA A 112      -9.299   0.004  25.497  1.00  2.13           H  
ATOM   1814 3HB  ALA A 112      -7.539   0.056  25.732  1.00  2.13           H  
ATOM   1815  N   THR A 113      -5.826   1.307  23.831  1.00  2.00           N  
ATOM   1816  CA  THR A 113      -4.548   1.989  23.733  1.00  2.00           C  
ATOM   1817  C   THR A 113      -4.416   2.687  22.401  1.00  2.00           C  
ATOM   1818  O   THR A 113      -3.979   3.841  22.319  1.00  2.00           O  
ATOM   1819  CB  THR A 113      -3.391   0.977  23.869  1.00  2.00           C  
ATOM   1820  OG1 THR A 113      -3.464   0.339  25.149  1.00  2.00           O  
ATOM   1821  CG2 THR A 113      -2.049   1.668  23.697  1.00  2.00           C  
ATOM   1822  H   THR A 113      -5.812   0.292  23.942  1.00  2.00           H  
ATOM   1823  HA  THR A 113      -4.483   2.732  24.527  1.00  2.00           H  
ATOM   1824  HB  THR A 113      -3.489   0.215  23.100  1.00  2.00           H  
ATOM   1825  HG1 THR A 113      -4.261  -0.245  25.159  1.00  2.00           H  
ATOM   1826 1HG2 THR A 113      -1.251   0.933  23.788  1.00  2.00           H  
ATOM   1827 2HG2 THR A 113      -2.005   2.133  22.710  1.00  2.00           H  
ATOM   1828 3HG2 THR A 113      -1.932   2.429  24.465  1.00  2.00           H  
ATOM   1829  N   PHE A 114      -4.793   1.967  21.349  1.00  1.94           N  
ATOM   1830  CA  PHE A 114      -4.679   2.440  19.988  1.00  1.94           C  
ATOM   1831  C   PHE A 114      -5.591   3.669  19.822  1.00  1.94           C  
ATOM   1832  O   PHE A 114      -5.162   4.701  19.297  1.00  1.94           O  
ATOM   1833  CB  PHE A 114      -5.051   1.291  19.043  1.00  1.94           C  
ATOM   1834  CG  PHE A 114      -4.692   1.466  17.601  1.00  1.94           C  
ATOM   1835  CD1 PHE A 114      -3.389   1.207  17.214  1.00  1.94           C  
ATOM   1836  CD2 PHE A 114      -5.598   1.852  16.640  1.00  1.94           C  
ATOM   1837  CE1 PHE A 114      -2.978   1.325  15.914  1.00  1.94           C  
ATOM   1838  CE2 PHE A 114      -5.190   1.978  15.312  1.00  1.94           C  
ATOM   1839  CZ  PHE A 114      -3.875   1.714  14.957  1.00  1.94           C  
ATOM   1840  H   PHE A 114      -5.143   1.022  21.509  1.00  1.94           H  
ATOM   1841  HA  PHE A 114      -3.649   2.741  19.801  1.00  1.94           H  
ATOM   1842 1HB  PHE A 114      -4.577   0.373  19.399  1.00  1.94           H  
ATOM   1843 2HB  PHE A 114      -6.125   1.130  19.101  1.00  1.94           H  
ATOM   1844  HD1 PHE A 114      -2.697   0.894  17.968  1.00  1.94           H  
ATOM   1845  HD2 PHE A 114      -6.632   2.058  16.926  1.00  1.94           H  
ATOM   1846  HE1 PHE A 114      -1.946   1.108  15.641  1.00  1.94           H  
ATOM   1847  HE2 PHE A 114      -5.907   2.285  14.549  1.00  1.94           H  
ATOM   1848  HZ  PHE A 114      -3.559   1.813  13.919  1.00  1.94           H  
ATOM   1849  N   THR A 115      -6.838   3.571  20.321  1.00  1.93           N  
ATOM   1850  CA  THR A 115      -7.808   4.659  20.245  1.00  1.93           C  
ATOM   1851  C   THR A 115      -7.338   5.889  21.007  1.00  1.93           C  
ATOM   1852  O   THR A 115      -7.429   7.012  20.496  1.00  1.93           O  
ATOM   1853  CB  THR A 115      -9.173   4.236  20.816  1.00  1.93           C  
ATOM   1854  OG1 THR A 115      -9.693   3.144  20.056  1.00  1.93           O  
ATOM   1855  CG2 THR A 115     -10.148   5.405  20.767  1.00  1.93           C  
ATOM   1856  H   THR A 115      -7.150   2.701  20.749  1.00  1.93           H  
ATOM   1857  HA  THR A 115      -7.935   4.932  19.199  1.00  1.93           H  
ATOM   1858  HB  THR A 115      -9.046   3.912  21.851  1.00  1.93           H  
ATOM   1859  HG1 THR A 115      -9.179   2.337  20.287  1.00  1.93           H  
ATOM   1860 1HG2 THR A 115     -11.107   5.094  21.176  1.00  1.93           H  
ATOM   1861 2HG2 THR A 115      -9.751   6.232  21.359  1.00  1.93           H  
ATOM   1862 3HG2 THR A 115     -10.280   5.728  19.736  1.00  1.93           H  
ATOM   1863  N   ILE A 116      -6.828   5.701  22.225  1.00  1.96           N  
ATOM   1864  CA  ILE A 116      -6.352   6.829  23.011  1.00  1.96           C  
ATOM   1865  C   ILE A 116      -5.212   7.522  22.295  1.00  1.96           C  
ATOM   1866  O   ILE A 116      -5.190   8.747  22.186  1.00  1.96           O  
ATOM   1867  CB  ILE A 116      -5.913   6.396  24.412  1.00  1.96           C  
ATOM   1868  CG1 ILE A 116      -7.138   5.945  25.227  1.00  1.96           C  
ATOM   1869  CG2 ILE A 116      -5.188   7.554  25.101  1.00  1.96           C  
ATOM   1870  CD1 ILE A 116      -6.783   5.202  26.490  1.00  1.96           C  
ATOM   1871  H   ILE A 116      -6.784   4.761  22.624  1.00  1.96           H  
ATOM   1872  HA  ILE A 116      -7.172   7.541  23.119  1.00  1.96           H  
ATOM   1873  HB  ILE A 116      -5.243   5.535  24.327  1.00  1.96           H  
ATOM   1874 1HG1 ILE A 116      -7.715   6.827  25.502  1.00  1.96           H  
ATOM   1875 2HG1 ILE A 116      -7.764   5.310  24.608  1.00  1.96           H  
ATOM   1876 1HG2 ILE A 116      -4.867   7.243  26.092  1.00  1.96           H  
ATOM   1877 2HG2 ILE A 116      -4.320   7.838  24.510  1.00  1.96           H  
ATOM   1878 3HG2 ILE A 116      -5.861   8.408  25.188  1.00  1.96           H  
ATOM   1879 1HD1 ILE A 116      -7.695   4.922  27.015  1.00  1.96           H  
ATOM   1880 2HD1 ILE A 116      -6.223   4.301  26.228  1.00  1.96           H  
ATOM   1881 3HD1 ILE A 116      -6.173   5.837  27.129  1.00  1.96           H  
ATOM   1882  N   PHE A 117      -4.267   6.743  21.777  1.00  2.03           N  
ATOM   1883  CA  PHE A 117      -3.155   7.317  21.043  1.00  2.03           C  
ATOM   1884  C   PHE A 117      -3.669   8.144  19.861  1.00  2.03           C  
ATOM   1885  O   PHE A 117      -3.275   9.305  19.688  1.00  2.03           O  
ATOM   1886  CB  PHE A 117      -2.198   6.211  20.602  1.00  2.03           C  
ATOM   1887  CG  PHE A 117      -1.051   6.683  19.818  1.00  2.03           C  
ATOM   1888  CD1 PHE A 117      -0.023   7.349  20.458  1.00  2.03           C  
ATOM   1889  CD2 PHE A 117      -0.956   6.443  18.462  1.00  2.03           C  
ATOM   1890  CE1 PHE A 117       1.060   7.799  19.762  1.00  2.03           C  
ATOM   1891  CE2 PHE A 117       0.136   6.883  17.774  1.00  2.03           C  
ATOM   1892  CZ  PHE A 117       1.135   7.577  18.431  1.00  2.03           C  
ATOM   1893  H   PHE A 117      -4.310   5.729  21.893  1.00  2.03           H  
ATOM   1894  HA  PHE A 117      -2.613   7.984  21.712  1.00  2.03           H  
ATOM   1895 1HB  PHE A 117      -1.823   5.684  21.479  1.00  2.03           H  
ATOM   1896 2HB  PHE A 117      -2.743   5.480  20.001  1.00  2.03           H  
ATOM   1897  HD1 PHE A 117      -0.092   7.525  21.531  1.00  2.03           H  
ATOM   1898  HD2 PHE A 117      -1.758   5.902  17.946  1.00  2.03           H  
ATOM   1899  HE1 PHE A 117       1.861   8.332  20.275  1.00  2.03           H  
ATOM   1900  HE2 PHE A 117       0.223   6.693  16.709  1.00  2.03           H  
ATOM   1901  HZ  PHE A 117       1.995   7.934  17.888  1.00  2.03           H  
ATOM   1902  N   ASN A 118      -4.576   7.563  19.068  1.00  2.14           N  
ATOM   1903  CA  ASN A 118      -5.149   8.252  17.916  1.00  2.14           C  
ATOM   1904  C   ASN A 118      -5.888   9.524  18.316  1.00  2.14           C  
ATOM   1905  O   ASN A 118      -5.802  10.549  17.628  1.00  2.14           O  
ATOM   1906  CB  ASN A 118      -6.124   7.337  17.209  1.00  2.14           C  
ATOM   1907  CG  ASN A 118      -5.491   6.228  16.457  1.00  2.14           C  
ATOM   1908  OD1 ASN A 118      -4.319   6.286  16.099  1.00  2.14           O  
ATOM   1909  ND2 ASN A 118      -6.258   5.213  16.194  1.00  2.14           N  
ATOM   1910  H   ASN A 118      -4.868   6.603  19.259  1.00  2.14           H  
ATOM   1911  HA  ASN A 118      -4.348   8.538  17.247  1.00  2.14           H  
ATOM   1912 1HB  ASN A 118      -6.794   6.904  17.949  1.00  2.14           H  
ATOM   1913 2HB  ASN A 118      -6.735   7.922  16.524  1.00  2.14           H  
ATOM   1914 1HD2 ASN A 118      -5.898   4.435  15.681  1.00  2.14           H  
ATOM   1915 2HD2 ASN A 118      -7.205   5.215  16.502  1.00  2.14           H  
ATOM   1916  N   THR A 119      -6.587   9.466  19.447  1.00  2.28           N  
ATOM   1917  CA  THR A 119      -7.341  10.596  19.941  1.00  2.28           C  
ATOM   1918  C   THR A 119      -6.409  11.731  20.303  1.00  2.28           C  
ATOM   1919  O   THR A 119      -6.628  12.875  19.905  1.00  2.28           O  
ATOM   1920  CB  THR A 119      -8.164  10.200  21.173  1.00  2.28           C  
ATOM   1921  OG1 THR A 119      -9.088   9.158  20.814  1.00  2.28           O  
ATOM   1922  CG2 THR A 119      -8.910  11.403  21.703  1.00  2.28           C  
ATOM   1923  H   THR A 119      -6.630   8.589  19.963  1.00  2.28           H  
ATOM   1924  HA  THR A 119      -8.013  10.939  19.155  1.00  2.28           H  
ATOM   1925  HB  THR A 119      -7.499   9.826  21.945  1.00  2.28           H  
ATOM   1926  HG1 THR A 119      -8.565   8.384  20.505  1.00  2.28           H  
ATOM   1927 1HG2 THR A 119      -9.486  11.117  22.580  1.00  2.28           H  
ATOM   1928 2HG2 THR A 119      -8.191  12.168  21.974  1.00  2.28           H  
ATOM   1929 3HG2 THR A 119      -9.579  11.787  20.935  1.00  2.28           H  
ATOM   1930  N   LEU A 120      -5.340  11.411  21.030  1.00  2.42           N  
ATOM   1931  CA  LEU A 120      -4.393  12.427  21.443  1.00  2.42           C  
ATOM   1932  C   LEU A 120      -3.718  13.051  20.235  1.00  2.42           C  
ATOM   1933  O   LEU A 120      -3.551  14.266  20.173  1.00  2.42           O  
ATOM   1934  CB  LEU A 120      -3.371  11.806  22.385  1.00  2.42           C  
ATOM   1935  CG  LEU A 120      -3.942  11.390  23.740  1.00  2.42           C  
ATOM   1936  CD1 LEU A 120      -2.891  10.622  24.513  1.00  2.42           C  
ATOM   1937  CD2 LEU A 120      -4.398  12.629  24.487  1.00  2.42           C  
ATOM   1938  H   LEU A 120      -5.203  10.441  21.323  1.00  2.42           H  
ATOM   1939  HA  LEU A 120      -4.933  13.205  21.978  1.00  2.42           H  
ATOM   1940 1HB  LEU A 120      -2.966  10.910  21.907  1.00  2.42           H  
ATOM   1941 2HB  LEU A 120      -2.561  12.513  22.549  1.00  2.42           H  
ATOM   1942  HG  LEU A 120      -4.796  10.734  23.593  1.00  2.42           H  
ATOM   1943 1HD1 LEU A 120      -3.300  10.314  25.474  1.00  2.42           H  
ATOM   1944 2HD1 LEU A 120      -2.602   9.740  23.940  1.00  2.42           H  
ATOM   1945 3HD1 LEU A 120      -2.021  11.255  24.673  1.00  2.42           H  
ATOM   1946 1HD2 LEU A 120      -4.816  12.339  25.452  1.00  2.42           H  
ATOM   1947 2HD2 LEU A 120      -3.549  13.296  24.644  1.00  2.42           H  
ATOM   1948 3HD2 LEU A 120      -5.156  13.142  23.905  1.00  2.42           H  
ATOM   1949  N   PHE A 121      -3.400  12.232  19.234  1.00  2.56           N  
ATOM   1950  CA  PHE A 121      -2.796  12.720  18.000  1.00  2.56           C  
ATOM   1951  C   PHE A 121      -3.695  13.768  17.351  1.00  2.56           C  
ATOM   1952  O   PHE A 121      -3.237  14.869  17.021  1.00  2.56           O  
ATOM   1953  CB  PHE A 121      -2.537  11.537  17.069  1.00  2.56           C  
ATOM   1954  CG  PHE A 121      -2.068  11.854  15.701  1.00  2.56           C  
ATOM   1955  CD1 PHE A 121      -0.770  12.251  15.454  1.00  2.56           C  
ATOM   1956  CD2 PHE A 121      -2.930  11.679  14.632  1.00  2.56           C  
ATOM   1957  CE1 PHE A 121      -0.349  12.468  14.166  1.00  2.56           C  
ATOM   1958  CE2 PHE A 121      -2.508  11.889  13.347  1.00  2.56           C  
ATOM   1959  CZ  PHE A 121      -1.216  12.276  13.112  1.00  2.56           C  
ATOM   1960  H   PHE A 121      -3.554  11.227  19.342  1.00  2.56           H  
ATOM   1961  HA  PHE A 121      -1.843  13.187  18.240  1.00  2.56           H  
ATOM   1962 1HB  PHE A 121      -1.807  10.875  17.534  1.00  2.56           H  
ATOM   1963 2HB  PHE A 121      -3.449  10.964  16.971  1.00  2.56           H  
ATOM   1964  HD1 PHE A 121      -0.079  12.381  16.285  1.00  2.56           H  
ATOM   1965  HD2 PHE A 121      -3.952  11.351  14.828  1.00  2.56           H  
ATOM   1966  HE1 PHE A 121       0.672  12.775  13.984  1.00  2.56           H  
ATOM   1967  HE2 PHE A 121      -3.194  11.735  12.517  1.00  2.56           H  
ATOM   1968  HZ  PHE A 121      -0.887  12.430  12.093  1.00  2.56           H  
ATOM   1969  N   TRP A 122      -4.980  13.437  17.203  1.00  2.69           N  
ATOM   1970  CA  TRP A 122      -5.963  14.347  16.630  1.00  2.69           C  
ATOM   1971  C   TRP A 122      -6.072  15.632  17.446  1.00  2.69           C  
ATOM   1972  O   TRP A 122      -6.070  16.726  16.881  1.00  2.69           O  
ATOM   1973  CB  TRP A 122      -7.331  13.668  16.550  1.00  2.69           C  
ATOM   1974  CG  TRP A 122      -8.445  14.535  15.988  1.00  2.69           C  
ATOM   1975  CD1 TRP A 122      -8.775  14.696  14.675  1.00  2.69           C  
ATOM   1976  CD2 TRP A 122      -9.392  15.342  16.740  1.00  2.69           C  
ATOM   1977  NE1 TRP A 122      -9.853  15.545  14.558  1.00  2.69           N  
ATOM   1978  CE2 TRP A 122     -10.243  15.945  15.814  1.00  2.69           C  
ATOM   1979  CE3 TRP A 122      -9.581  15.587  18.098  1.00  2.69           C  
ATOM   1980  CZ2 TRP A 122     -11.275  16.786  16.208  1.00  2.69           C  
ATOM   1981  CZ3 TRP A 122     -10.604  16.430  18.501  1.00  2.69           C  
ATOM   1982  CH2 TRP A 122     -11.434  17.016  17.580  1.00  2.69           C  
ATOM   1983  H   TRP A 122      -5.290  12.503  17.490  1.00  2.69           H  
ATOM   1984  HA  TRP A 122      -5.638  14.603  15.624  1.00  2.69           H  
ATOM   1985 1HB  TRP A 122      -7.251  12.767  15.940  1.00  2.69           H  
ATOM   1986 2HB  TRP A 122      -7.626  13.351  17.548  1.00  2.69           H  
ATOM   1987  HD1 TRP A 122      -8.262  14.221  13.840  1.00  2.69           H  
ATOM   1988  HE1 TRP A 122     -10.292  15.823  13.693  1.00  2.69           H  
ATOM   1989  HE3 TRP A 122      -8.935  15.121  18.819  1.00  2.69           H  
ATOM   1990  HZ2 TRP A 122     -11.943  17.261  15.488  1.00  2.69           H  
ATOM   1991  HZ3 TRP A 122     -10.735  16.612  19.568  1.00  2.69           H  
ATOM   1992  HH2 TRP A 122     -12.233  17.675  17.926  1.00  2.69           H  
ATOM   1993  N   ILE A 123      -6.149  15.510  18.777  1.00  2.81           N  
ATOM   1994  CA  ILE A 123      -6.286  16.689  19.626  1.00  2.81           C  
ATOM   1995  C   ILE A 123      -5.103  17.629  19.479  1.00  2.81           C  
ATOM   1996  O   ILE A 123      -5.280  18.846  19.361  1.00  2.81           O  
ATOM   1997  CB  ILE A 123      -6.399  16.312  21.118  1.00  2.81           C  
ATOM   1998  CG1 ILE A 123      -7.714  15.598  21.406  1.00  2.81           C  
ATOM   1999  CG2 ILE A 123      -6.276  17.568  21.968  1.00  2.81           C  
ATOM   2000  CD1 ILE A 123      -7.757  14.954  22.759  1.00  2.81           C  
ATOM   2001  H   ILE A 123      -6.139  14.583  19.197  1.00  2.81           H  
ATOM   2002  HA  ILE A 123      -7.190  17.222  19.330  1.00  2.81           H  
ATOM   2003  HB  ILE A 123      -5.592  15.623  21.372  1.00  2.81           H  
ATOM   2004 1HG1 ILE A 123      -8.527  16.316  21.333  1.00  2.81           H  
ATOM   2005 2HG1 ILE A 123      -7.863  14.828  20.673  1.00  2.81           H  
ATOM   2006 1HG2 ILE A 123      -6.334  17.299  23.021  1.00  2.81           H  
ATOM   2007 2HG2 ILE A 123      -5.320  18.051  21.772  1.00  2.81           H  
ATOM   2008 3HG2 ILE A 123      -7.086  18.254  21.722  1.00  2.81           H  
ATOM   2009 1HD1 ILE A 123      -8.718  14.464  22.897  1.00  2.81           H  
ATOM   2010 2HD1 ILE A 123      -6.964  14.222  22.830  1.00  2.81           H  
ATOM   2011 3HD1 ILE A 123      -7.623  15.711  23.529  1.00  2.81           H  
ATOM   2012  N   ILE A 124      -3.896  17.066  19.493  1.00  2.93           N  
ATOM   2013  CA  ILE A 124      -2.690  17.865  19.382  1.00  2.93           C  
ATOM   2014  C   ILE A 124      -2.596  18.550  18.036  1.00  2.93           C  
ATOM   2015  O   ILE A 124      -2.366  19.763  17.977  1.00  2.93           O  
ATOM   2016  CB  ILE A 124      -1.453  16.979  19.573  1.00  2.93           C  
ATOM   2017  CG1 ILE A 124      -1.404  16.485  21.024  1.00  2.93           C  
ATOM   2018  CG2 ILE A 124      -0.198  17.757  19.210  1.00  2.93           C  
ATOM   2019  CD1 ILE A 124      -0.420  15.368  21.251  1.00  2.93           C  
ATOM   2020  H   ILE A 124      -3.816  16.055  19.601  1.00  2.93           H  
ATOM   2021  HA  ILE A 124      -2.705  18.623  20.157  1.00  2.93           H  
ATOM   2022  HB  ILE A 124      -1.537  16.099  18.931  1.00  2.93           H  
ATOM   2023 1HG1 ILE A 124      -1.138  17.318  21.670  1.00  2.93           H  
ATOM   2024 2HG1 ILE A 124      -2.395  16.137  21.307  1.00  2.93           H  
ATOM   2025 1HG2 ILE A 124       0.672  17.121  19.342  1.00  2.93           H  
ATOM   2026 2HG2 ILE A 124      -0.257  18.081  18.171  1.00  2.93           H  
ATOM   2027 3HG2 ILE A 124      -0.126  18.624  19.858  1.00  2.93           H  
ATOM   2028 1HD1 ILE A 124      -0.447  15.069  22.298  1.00  2.93           H  
ATOM   2029 2HD1 ILE A 124      -0.694  14.517  20.622  1.00  2.93           H  
ATOM   2030 3HD1 ILE A 124       0.582  15.704  20.993  1.00  2.93           H  
ATOM   2031  N   LEU A 125      -2.805  17.809  16.952  1.00  3.09           N  
ATOM   2032  CA  LEU A 125      -2.723  18.438  15.653  1.00  3.09           C  
ATOM   2033  C   LEU A 125      -3.822  19.457  15.444  1.00  3.09           C  
ATOM   2034  O   LEU A 125      -3.596  20.484  14.804  1.00  3.09           O  
ATOM   2035  CB  LEU A 125      -2.722  17.411  14.537  1.00  3.09           C  
ATOM   2036  CG  LEU A 125      -1.469  16.582  14.444  1.00  3.09           C  
ATOM   2037  CD1 LEU A 125      -1.645  15.583  13.384  1.00  3.09           C  
ATOM   2038  CD2 LEU A 125      -0.285  17.485  14.150  1.00  3.09           C  
ATOM   2039  H   LEU A 125      -3.007  16.808  17.030  1.00  3.09           H  
ATOM   2040  HA  LEU A 125      -1.772  18.966  15.603  1.00  3.09           H  
ATOM   2041 1HB  LEU A 125      -3.558  16.726  14.704  1.00  3.09           H  
ATOM   2042 2HB  LEU A 125      -2.867  17.918  13.588  1.00  3.09           H  
ATOM   2043  HG  LEU A 125      -1.299  16.052  15.387  1.00  3.09           H  
ATOM   2044 1HD1 LEU A 125      -0.742  15.006  13.316  1.00  3.09           H  
ATOM   2045 2HD1 LEU A 125      -2.491  14.943  13.629  1.00  3.09           H  
ATOM   2046 3HD1 LEU A 125      -1.825  16.081  12.436  1.00  3.09           H  
ATOM   2047 1HD2 LEU A 125       0.611  16.889  14.075  1.00  3.09           H  
ATOM   2048 2HD2 LEU A 125      -0.449  18.007  13.208  1.00  3.09           H  
ATOM   2049 3HD2 LEU A 125      -0.171  18.211  14.954  1.00  3.09           H  
ATOM   2050  N   LEU A 126      -5.018  19.204  15.964  1.00  3.29           N  
ATOM   2051  CA  LEU A 126      -6.068  20.187  15.803  1.00  3.29           C  
ATOM   2052  C   LEU A 126      -5.663  21.468  16.502  1.00  3.29           C  
ATOM   2053  O   LEU A 126      -5.747  22.539  15.909  1.00  3.29           O  
ATOM   2054  CB  LEU A 126      -7.401  19.675  16.331  1.00  3.29           C  
ATOM   2055  CG  LEU A 126      -8.552  20.674  16.274  1.00  3.29           C  
ATOM   2056  CD1 LEU A 126      -8.780  21.118  14.854  1.00  3.29           C  
ATOM   2057  CD2 LEU A 126      -9.762  20.010  16.781  1.00  3.29           C  
ATOM   2058  H   LEU A 126      -5.215  18.338  16.468  1.00  3.29           H  
ATOM   2059  HA  LEU A 126      -6.183  20.396  14.742  1.00  3.29           H  
ATOM   2060 1HB  LEU A 126      -7.689  18.789  15.761  1.00  3.29           H  
ATOM   2061 2HB  LEU A 126      -7.267  19.373  17.374  1.00  3.29           H  
ATOM   2062  HG  LEU A 126      -8.318  21.546  16.882  1.00  3.29           H  
ATOM   2063 1HD1 LEU A 126      -9.612  21.827  14.820  1.00  3.29           H  
ATOM   2064 2HD1 LEU A 126      -7.878  21.598  14.491  1.00  3.29           H  
ATOM   2065 3HD1 LEU A 126      -9.013  20.254  14.234  1.00  3.29           H  
ATOM   2066 1HD2 LEU A 126     -10.592  20.687  16.740  1.00  3.29           H  
ATOM   2067 2HD2 LEU A 126      -9.958  19.163  16.150  1.00  3.29           H  
ATOM   2068 3HD2 LEU A 126      -9.598  19.679  17.805  1.00  3.29           H  
ATOM   2069  N   ALA A 127      -5.202  21.360  17.752  1.00  3.54           N  
ATOM   2070  CA  ALA A 127      -4.780  22.519  18.527  1.00  3.54           C  
ATOM   2071  C   ALA A 127      -3.641  23.300  17.871  1.00  3.54           C  
ATOM   2072  O   ALA A 127      -3.604  24.529  17.947  1.00  3.54           O  
ATOM   2073  CB  ALA A 127      -4.363  22.076  19.909  1.00  3.54           C  
ATOM   2074  H   ALA A 127      -5.150  20.441  18.197  1.00  3.54           H  
ATOM   2075  HA  ALA A 127      -5.624  23.187  18.610  1.00  3.54           H  
ATOM   2076 1HB  ALA A 127      -4.084  22.943  20.503  1.00  3.54           H  
ATOM   2077 2HB  ALA A 127      -5.190  21.552  20.388  1.00  3.54           H  
ATOM   2078 3HB  ALA A 127      -3.509  21.400  19.822  1.00  3.54           H  
ATOM   2079  N   LYS A 128      -2.699  22.594  17.236  1.00  3.84           N  
ATOM   2080  CA  LYS A 128      -1.563  23.252  16.598  1.00  3.84           C  
ATOM   2081  C   LYS A 128      -1.836  23.810  15.193  1.00  3.84           C  
ATOM   2082  O   LYS A 128      -1.197  24.780  14.779  1.00  3.84           O  
ATOM   2083  CB  LYS A 128      -0.366  22.298  16.522  1.00  3.84           C  
ATOM   2084  CG  LYS A 128       0.288  21.968  17.862  1.00  3.84           C  
ATOM   2085  CD  LYS A 128       1.507  21.067  17.668  1.00  3.84           C  
ATOM   2086  CE  LYS A 128       2.209  20.777  18.988  1.00  3.84           C  
ATOM   2087  NZ  LYS A 128       3.432  19.936  18.799  1.00  3.84           N  
ATOM   2088  H   LYS A 128      -2.756  21.576  17.231  1.00  3.84           H  
ATOM   2089  HA  LYS A 128      -1.278  24.095  17.226  1.00  3.84           H  
ATOM   2090 1HB  LYS A 128      -0.700  21.353  16.086  1.00  3.84           H  
ATOM   2091 2HB  LYS A 128       0.392  22.715  15.863  1.00  3.84           H  
ATOM   2092 1HG  LYS A 128       0.592  22.888  18.359  1.00  3.84           H  
ATOM   2093 2HG  LYS A 128      -0.437  21.455  18.497  1.00  3.84           H  
ATOM   2094 1HD  LYS A 128       1.184  20.122  17.226  1.00  3.84           H  
ATOM   2095 2HD  LYS A 128       2.212  21.544  16.989  1.00  3.84           H  
ATOM   2096 1HE  LYS A 128       2.497  21.718  19.454  1.00  3.84           H  
ATOM   2097 2HE  LYS A 128       1.526  20.257  19.646  1.00  3.84           H  
ATOM   2098 1HZ  LYS A 128       3.866  19.769  19.696  1.00  3.84           H  
ATOM   2099 2HZ  LYS A 128       3.192  19.054  18.374  1.00  3.84           H  
ATOM   2100 3HZ  LYS A 128       4.081  20.426  18.199  1.00  3.84           H  
ATOM   2101  N   SER A 129      -2.746  23.185  14.444  1.00  4.20           N  
ATOM   2102  CA  SER A 129      -3.018  23.589  13.066  1.00  4.20           C  
ATOM   2103  C   SER A 129      -3.975  24.769  12.980  1.00  4.20           C  
ATOM   2104  O   SER A 129      -4.631  25.164  13.948  1.00  4.20           O  
ATOM   2105  CB  SER A 129      -3.638  22.469  12.261  1.00  4.20           C  
ATOM   2106  OG  SER A 129      -4.984  22.317  12.604  1.00  4.20           O  
ATOM   2107  H   SER A 129      -3.240  22.376  14.818  1.00  4.20           H  
ATOM   2108  HA  SER A 129      -2.074  23.879  12.604  1.00  4.20           H  
ATOM   2109 1HB  SER A 129      -3.546  22.669  11.197  1.00  4.20           H  
ATOM   2110 2HB  SER A 129      -3.103  21.543  12.468  1.00  4.20           H  
ATOM   2111  HG  SER A 129      -5.006  22.342  13.586  1.00  4.20           H  
ATOM   2112  N   ASN A 130      -4.173  25.244  11.760  1.00  4.60           N  
ATOM   2113  CA  ASN A 130      -5.070  26.359  11.504  1.00  4.60           C  
ATOM   2114  C   ASN A 130      -6.533  25.916  11.454  1.00  4.60           C  
ATOM   2115  O   ASN A 130      -7.414  26.715  11.145  1.00  4.60           O  
ATOM   2116  CB  ASN A 130      -4.688  27.048  10.211  1.00  4.60           C  
ATOM   2117  CG  ASN A 130      -3.402  27.817  10.326  1.00  4.60           C  
ATOM   2118  OD1 ASN A 130      -3.042  28.308  11.403  1.00  4.60           O  
ATOM   2119  ND2 ASN A 130      -2.692  27.924   9.233  1.00  4.60           N  
ATOM   2120  H   ASN A 130      -3.642  24.862  10.991  1.00  4.60           H  
ATOM   2121  HA  ASN A 130      -4.975  27.074  12.325  1.00  4.60           H  
ATOM   2122 1HB  ASN A 130      -4.587  26.306   9.421  1.00  4.60           H  
ATOM   2123 2HB  ASN A 130      -5.481  27.735   9.917  1.00  4.60           H  
ATOM   2124 1HD2 ASN A 130      -1.823  28.419   9.248  1.00  4.60           H  
ATOM   2125 2HD2 ASN A 130      -3.016  27.507   8.385  1.00  4.60           H  
ATOM   2126  N   ARG A 131      -6.792  24.633  11.742  1.00  5.02           N  
ATOM   2127  CA  ARG A 131      -8.145  24.116  11.796  1.00  5.02           C  
ATOM   2128  C   ARG A 131      -8.774  24.366  13.166  1.00  5.02           C  
ATOM   2129  O   ARG A 131      -9.985  24.230  13.335  1.00  5.02           O  
ATOM   2130  CB  ARG A 131      -8.164  22.627  11.548  1.00  5.02           C  
ATOM   2131  CG  ARG A 131      -7.713  22.189  10.197  1.00  5.02           C  
ATOM   2132  CD  ARG A 131      -7.637  20.720  10.144  1.00  5.02           C  
ATOM   2133  NE  ARG A 131      -6.614  20.214  11.056  1.00  5.02           N  
ATOM   2134  CZ  ARG A 131      -6.420  18.912  11.342  1.00  5.02           C  
ATOM   2135  NH1 ARG A 131      -7.181  17.993  10.783  1.00  5.02           N  
ATOM   2136  NH2 ARG A 131      -5.467  18.557  12.178  1.00  5.02           N  
ATOM   2137  H   ARG A 131      -6.042  23.985  11.979  1.00  5.02           H  
ATOM   2138  HA  ARG A 131      -8.733  24.620  11.033  1.00  5.02           H  
ATOM   2139 1HB  ARG A 131      -7.522  22.138  12.267  1.00  5.02           H  
ATOM   2140 2HB  ARG A 131      -9.174  22.248  11.702  1.00  5.02           H  
ATOM   2141 1HG  ARG A 131      -8.415  22.536   9.439  1.00  5.02           H  
ATOM   2142 2HG  ARG A 131      -6.719  22.596   9.996  1.00  5.02           H  
ATOM   2143 1HD  ARG A 131      -8.595  20.293  10.432  1.00  5.02           H  
ATOM   2144 2HD  ARG A 131      -7.381  20.402   9.134  1.00  5.02           H  
ATOM   2145  HE  ARG A 131      -6.012  20.903  11.524  1.00  5.02           H  
ATOM   2146 1HH1 ARG A 131      -7.910  18.264  10.137  1.00  5.02           H  
ATOM   2147 2HH1 ARG A 131      -7.033  17.017  10.996  1.00  5.02           H  
ATOM   2148 1HH2 ARG A 131      -4.873  19.273  12.593  1.00  5.02           H  
ATOM   2149 2HH2 ARG A 131      -5.332  17.579  12.386  1.00  5.02           H  
ATOM   2150  N   LEU A 132      -7.962  24.738  14.165  1.00  5.43           N  
ATOM   2151  CA  LEU A 132      -8.516  24.935  15.502  1.00  5.43           C  
ATOM   2152  C   LEU A 132      -9.759  25.844  15.578  1.00  5.43           C  
ATOM   2153  O   LEU A 132     -10.699  25.491  16.293  1.00  5.43           O  
ATOM   2154  CB  LEU A 132      -7.476  25.420  16.507  1.00  5.43           C  
ATOM   2155  CG  LEU A 132      -8.041  25.593  17.904  1.00  5.43           C  
ATOM   2156  CD1 LEU A 132      -8.552  24.231  18.396  1.00  5.43           C  
ATOM   2157  CD2 LEU A 132      -6.970  26.157  18.819  1.00  5.43           C  
ATOM   2158  H   LEU A 132      -6.955  24.864  14.015  1.00  5.43           H  
ATOM   2159  HA  LEU A 132      -8.822  23.954  15.859  1.00  5.43           H  
ATOM   2160 1HB  LEU A 132      -6.672  24.695  16.557  1.00  5.43           H  
ATOM   2161 2HB  LEU A 132      -7.051  26.361  16.203  1.00  5.43           H  
ATOM   2162  HG  LEU A 132      -8.888  26.285  17.878  1.00  5.43           H  
ATOM   2163 1HD1 LEU A 132      -8.970  24.347  19.394  1.00  5.43           H  
ATOM   2164 2HD1 LEU A 132      -9.320  23.868  17.716  1.00  5.43           H  
ATOM   2165 3HD1 LEU A 132      -7.757  23.517  18.426  1.00  5.43           H  
ATOM   2166 1HD2 LEU A 132      -7.385  26.284  19.821  1.00  5.43           H  
ATOM   2167 2HD2 LEU A 132      -6.120  25.482  18.857  1.00  5.43           H  
ATOM   2168 3HD2 LEU A 132      -6.649  27.123  18.434  1.00  5.43           H  
ATOM   2169  N   PRO A 133      -9.850  26.989  14.851  1.00  5.81           N  
ATOM   2170  CA  PRO A 133     -10.990  27.885  14.860  1.00  5.81           C  
ATOM   2171  C   PRO A 133     -12.293  27.186  14.467  1.00  5.81           C  
ATOM   2172  O   PRO A 133     -13.376  27.690  14.759  1.00  5.81           O  
ATOM   2173  CB  PRO A 133     -10.600  28.952  13.830  1.00  5.81           C  
ATOM   2174  CG  PRO A 133      -9.097  28.933  13.818  1.00  5.81           C  
ATOM   2175  CD  PRO A 133      -8.750  27.490  13.991  1.00  5.81           C  
ATOM   2176  HA  PRO A 133     -11.074  28.335  15.859  1.00  5.81           H  
ATOM   2177 1HB  PRO A 133     -11.034  28.697  12.849  1.00  5.81           H  
ATOM   2178 2HB  PRO A 133     -11.016  29.929  14.122  1.00  5.81           H  
ATOM   2179 1HG  PRO A 133      -8.716  29.345  12.870  1.00  5.81           H  
ATOM   2180 2HG  PRO A 133      -8.701  29.565  14.626  1.00  5.81           H  
ATOM   2181 1HD  PRO A 133      -8.825  27.047  13.012  1.00  5.81           H  
ATOM   2182 2HD  PRO A 133      -7.765  27.398  14.427  1.00  5.81           H  
ATOM   2183  N   TYR A 134     -12.230  26.034  13.786  1.00  6.21           N  
ATOM   2184  CA  TYR A 134     -13.474  25.366  13.430  1.00  6.21           C  
ATOM   2185  C   TYR A 134     -14.053  24.706  14.678  1.00  6.21           C  
ATOM   2186  O   TYR A 134     -15.271  24.541  14.811  1.00  6.21           O  
ATOM   2187  CB  TYR A 134     -13.259  24.328  12.332  1.00  6.21           C  
ATOM   2188  CG  TYR A 134     -12.924  24.925  10.985  1.00  6.21           C  
ATOM   2189  CD1 TYR A 134     -11.671  24.733  10.454  1.00  6.21           C  
ATOM   2190  CD2 TYR A 134     -13.866  25.671  10.289  1.00  6.21           C  
ATOM   2191  CE1 TYR A 134     -11.337  25.273   9.232  1.00  6.21           C  
ATOM   2192  CE2 TYR A 134     -13.540  26.218   9.060  1.00  6.21           C  
ATOM   2193  CZ  TYR A 134     -12.278  26.020   8.532  1.00  6.21           C  
ATOM   2194  OH  TYR A 134     -11.948  26.560   7.309  1.00  6.21           O  
ATOM   2195  H   TYR A 134     -11.347  25.587  13.543  1.00  6.21           H  
ATOM   2196  HA  TYR A 134     -14.187  26.108  13.076  1.00  6.21           H  
ATOM   2197 1HB  TYR A 134     -12.444  23.660  12.622  1.00  6.21           H  
ATOM   2198 2HB  TYR A 134     -14.154  23.723  12.224  1.00  6.21           H  
ATOM   2199  HD1 TYR A 134     -10.952  24.147  11.005  1.00  6.21           H  
ATOM   2200  HD2 TYR A 134     -14.860  25.827  10.711  1.00  6.21           H  
ATOM   2201  HE1 TYR A 134     -10.341  25.113   8.819  1.00  6.21           H  
ATOM   2202  HE2 TYR A 134     -14.276  26.804   8.509  1.00  6.21           H  
ATOM   2203  HH  TYR A 134     -12.707  27.031   6.954  1.00  6.21           H  
ATOM   2204  N   LEU A 135     -13.170  24.324  15.608  1.00  6.65           N  
ATOM   2205  CA  LEU A 135     -13.588  23.701  16.850  1.00  6.65           C  
ATOM   2206  C   LEU A 135     -14.209  24.788  17.689  1.00  6.65           C  
ATOM   2207  O   LEU A 135     -15.304  24.638  18.237  1.00  6.65           O  
ATOM   2208  CB  LEU A 135     -12.394  23.125  17.616  1.00  6.65           C  
ATOM   2209  CG  LEU A 135     -12.729  22.403  18.928  1.00  6.65           C  
ATOM   2210  CD1 LEU A 135     -13.602  21.191  18.622  1.00  6.65           C  
ATOM   2211  CD2 LEU A 135     -11.447  22.010  19.644  1.00  6.65           C  
ATOM   2212  H   LEU A 135     -12.181  24.518  15.477  1.00  6.65           H  
ATOM   2213  HA  LEU A 135     -14.326  22.926  16.648  1.00  6.65           H  
ATOM   2214 1HB  LEU A 135     -11.865  22.458  16.965  1.00  6.65           H  
ATOM   2215 2HB  LEU A 135     -11.733  23.942  17.876  1.00  6.65           H  
ATOM   2216  HG  LEU A 135     -13.303  23.072  19.568  1.00  6.65           H  
ATOM   2217 1HD1 LEU A 135     -13.862  20.686  19.553  1.00  6.65           H  
ATOM   2218 2HD1 LEU A 135     -14.515  21.519  18.123  1.00  6.65           H  
ATOM   2219 3HD1 LEU A 135     -13.059  20.503  17.975  1.00  6.65           H  
ATOM   2220 1HD2 LEU A 135     -11.694  21.509  20.581  1.00  6.65           H  
ATOM   2221 2HD2 LEU A 135     -10.866  21.346  19.028  1.00  6.65           H  
ATOM   2222 3HD2 LEU A 135     -10.870  22.905  19.856  1.00  6.65           H  
ATOM   2223  N   GLU A 136     -13.490  25.913  17.764  1.00  7.14           N  
ATOM   2224  CA  GLU A 136     -13.940  27.030  18.577  1.00  7.14           C  
ATOM   2225  C   GLU A 136     -15.268  27.565  18.049  1.00  7.14           C  
ATOM   2226  O   GLU A 136     -16.176  27.845  18.828  1.00  7.14           O  
ATOM   2227  CB  GLU A 136     -12.880  28.129  18.595  1.00  7.14           C  
ATOM   2228  CG  GLU A 136     -11.591  27.745  19.344  1.00  7.14           C  
ATOM   2229  CD  GLU A 136     -10.524  28.820  19.303  1.00  7.14           C  
ATOM   2230  OE1 GLU A 136     -10.711  29.792  18.609  1.00  7.14           O  
ATOM   2231  OE2 GLU A 136      -9.528  28.669  19.974  1.00  7.14           O  
ATOM   2232  H   GLU A 136     -12.601  25.956  17.259  1.00  7.14           H  
ATOM   2233  HA  GLU A 136     -14.093  26.678  19.596  1.00  7.14           H  
ATOM   2234 1HB  GLU A 136     -12.620  28.392  17.577  1.00  7.14           H  
ATOM   2235 2HB  GLU A 136     -13.291  29.022  19.067  1.00  7.14           H  
ATOM   2236 1HG  GLU A 136     -11.835  27.525  20.381  1.00  7.14           H  
ATOM   2237 2HG  GLU A 136     -11.194  26.832  18.891  1.00  7.14           H  
ATOM   2238  N   HIS A 137     -15.415  27.627  16.722  1.00  7.63           N  
ATOM   2239  CA  HIS A 137     -16.657  28.084  16.121  1.00  7.63           C  
ATOM   2240  C   HIS A 137     -17.774  27.136  16.527  1.00  7.63           C  
ATOM   2241  O   HIS A 137     -18.839  27.573  16.976  1.00  7.63           O  
ATOM   2242  CB  HIS A 137     -16.560  28.149  14.598  1.00  7.63           C  
ATOM   2243  CG  HIS A 137     -17.784  28.728  13.946  1.00  7.63           C  
ATOM   2244  ND1 HIS A 137     -18.053  30.085  13.959  1.00  7.63           N  
ATOM   2245  CD2 HIS A 137     -18.808  28.148  13.280  1.00  7.63           C  
ATOM   2246  CE1 HIS A 137     -19.184  30.316  13.320  1.00  7.63           C  
ATOM   2247  NE2 HIS A 137     -19.668  29.162  12.897  1.00  7.63           N  
ATOM   2248  H   HIS A 137     -14.636  27.403  16.109  1.00  7.63           H  
ATOM   2249  HA  HIS A 137     -16.903  29.078  16.491  1.00  7.63           H  
ATOM   2250 1HB  HIS A 137     -15.701  28.756  14.315  1.00  7.63           H  
ATOM   2251 2HB  HIS A 137     -16.394  27.147  14.200  1.00  7.63           H  
ATOM   2252  HD1 HIS A 137     -17.486  30.793  14.386  1.00  7.63           H  
ATOM   2253  HD2 HIS A 137     -19.031  27.111  13.026  1.00  7.63           H  
ATOM   2254  HE1 HIS A 137     -19.562  31.333  13.223  1.00  7.63           H  
ATOM   2255  N   GLY A 138     -17.547  25.828  16.365  1.00  8.12           N  
ATOM   2256  CA  GLY A 138     -18.573  24.875  16.729  1.00  8.12           C  
ATOM   2257  C   GLY A 138     -18.973  25.051  18.189  1.00  8.12           C  
ATOM   2258  O   GLY A 138     -20.161  25.033  18.510  1.00  8.12           O  
ATOM   2259  H   GLY A 138     -16.664  25.487  15.981  1.00  8.12           H  
ATOM   2260 1HA  GLY A 138     -19.440  25.006  16.083  1.00  8.12           H  
ATOM   2261 2HA  GLY A 138     -18.195  23.865  16.570  1.00  8.12           H  
ATOM   2262  N   ASN A 139     -17.999  25.299  19.069  1.00  8.58           N  
ATOM   2263  CA  ASN A 139     -18.306  25.508  20.476  1.00  8.58           C  
ATOM   2264  C   ASN A 139     -19.144  26.781  20.679  1.00  8.58           C  
ATOM   2265  O   ASN A 139     -20.131  26.765  21.416  1.00  8.58           O  
ATOM   2266  CB  ASN A 139     -17.020  25.560  21.282  1.00  8.58           C  
ATOM   2267  CG  ASN A 139     -16.356  24.200  21.429  1.00  8.58           C  
ATOM   2268  OD1 ASN A 139     -16.987  23.147  21.264  1.00  8.58           O  
ATOM   2269  ND2 ASN A 139     -15.085  24.209  21.749  1.00  8.58           N  
ATOM   2270  H   ASN A 139     -17.028  25.297  18.756  1.00  8.58           H  
ATOM   2271  HA  ASN A 139     -18.900  24.664  20.829  1.00  8.58           H  
ATOM   2272 1HB  ASN A 139     -16.322  26.233  20.792  1.00  8.58           H  
ATOM   2273 2HB  ASN A 139     -17.226  25.969  22.269  1.00  8.58           H  
ATOM   2274 1HD2 ASN A 139     -14.597  23.345  21.871  1.00  8.58           H  
ATOM   2275 2HD2 ASN A 139     -14.609  25.077  21.876  1.00  8.58           H  
ATOM   2276  N   ASP A 140     -18.810  27.867  19.965  1.00  8.99           N  
ATOM   2277  CA  ASP A 140     -19.559  29.129  20.062  1.00  8.99           C  
ATOM   2278  C   ASP A 140     -21.011  28.968  19.609  1.00  8.99           C  
ATOM   2279  O   ASP A 140     -21.903  29.675  20.080  1.00  8.99           O  
ATOM   2280  CB  ASP A 140     -18.898  30.257  19.249  1.00  8.99           C  
ATOM   2281  CG  ASP A 140     -17.600  30.856  19.877  1.00  8.99           C  
ATOM   2282  OD1 ASP A 140     -17.311  30.585  21.024  1.00  8.99           O  
ATOM   2283  OD2 ASP A 140     -16.941  31.618  19.193  1.00  8.99           O  
ATOM   2284  H   ASP A 140     -17.987  27.826  19.364  1.00  8.99           H  
ATOM   2285  HA  ASP A 140     -19.568  29.435  21.108  1.00  8.99           H  
ATOM   2286 1HB  ASP A 140     -18.646  29.868  18.262  1.00  8.99           H  
ATOM   2287 2HB  ASP A 140     -19.617  31.060  19.103  1.00  8.99           H  
ATOM   2288  N   ARG A 141     -21.243  28.024  18.698  1.00  9.30           N  
ATOM   2289  CA  ARG A 141     -22.567  27.742  18.155  1.00  9.30           C  
ATOM   2290  C   ARG A 141     -23.400  26.756  18.991  1.00  9.30           C  
ATOM   2291  O   ARG A 141     -24.510  26.401  18.578  1.00  9.30           O  
ATOM   2292  CB  ARG A 141     -22.457  27.184  16.740  1.00  9.30           C  
ATOM   2293  CG  ARG A 141     -21.896  28.129  15.669  1.00  9.30           C  
ATOM   2294  CD  ARG A 141     -22.860  29.201  15.332  1.00  9.30           C  
ATOM   2295  NE  ARG A 141     -22.431  29.989  14.186  1.00  9.30           N  
ATOM   2296  CZ  ARG A 141     -23.085  31.076  13.722  1.00  9.30           C  
ATOM   2297  NH1 ARG A 141     -24.181  31.489  14.320  1.00  9.30           N  
ATOM   2298  NH2 ARG A 141     -22.629  31.726  12.666  1.00  9.30           N  
ATOM   2299  H   ARG A 141     -20.445  27.502  18.330  1.00  9.30           H  
ATOM   2300  HA  ARG A 141     -23.111  28.684  18.107  1.00  9.30           H  
ATOM   2301 1HB  ARG A 141     -21.804  26.312  16.764  1.00  9.30           H  
ATOM   2302 2HB  ARG A 141     -23.436  26.848  16.407  1.00  9.30           H  
ATOM   2303 1HG  ARG A 141     -20.981  28.598  16.032  1.00  9.30           H  
ATOM   2304 2HG  ARG A 141     -21.675  27.566  14.762  1.00  9.30           H  
ATOM   2305 1HD  ARG A 141     -23.826  28.757  15.097  1.00  9.30           H  
ATOM   2306 2HD  ARG A 141     -22.965  29.870  16.186  1.00  9.30           H  
ATOM   2307  HE  ARG A 141     -21.574  29.689  13.697  1.00  9.30           H  
ATOM   2308 1HH1 ARG A 141     -24.533  30.993  15.127  1.00  9.30           H  
ATOM   2309 2HH1 ARG A 141     -24.671  32.301  13.973  1.00  9.30           H  
ATOM   2310 1HH2 ARG A 141     -21.789  31.403  12.202  1.00  9.30           H  
ATOM   2311 2HH2 ARG A 141     -23.120  32.536  12.320  1.00  9.30           H  
ATOM   2312  N   CYS A 142     -22.864  26.288  20.123  1.00  9.53           N  
ATOM   2313  CA  CYS A 142     -23.568  25.334  20.973  1.00  9.53           C  
ATOM   2314  C   CYS A 142     -24.379  26.028  22.069  1.00  9.53           C  
ATOM   2315  O   CYS A 142     -24.664  25.425  23.105  1.00  9.53           O  
ATOM   2316  OXT CYS A 142     -24.912  27.113  21.837  1.00  9.53           O  
ATOM   2317  CB  CYS A 142     -22.579  24.366  21.622  1.00  9.53           C  
ATOM   2318  SG  CYS A 142     -21.718  23.283  20.456  1.00  9.53           S  
ATOM   2319  H   CYS A 142     -21.936  26.600  20.417  1.00  9.53           H  
ATOM   2320  HA  CYS A 142     -24.249  24.758  20.348  1.00  9.53           H  
ATOM   2321 1HB  CYS A 142     -21.821  24.939  22.162  1.00  9.53           H  
ATOM   2322 2HB  CYS A 142     -23.098  23.743  22.346  1.00  9.53           H  
ATOM   2323  HG  CYS A 142     -21.139  24.261  19.721  1.00  9.53           H  
TER    2324
ENDMDL

REMARK ID 638660 MODEL 2 GABA_Rosetta
PFRMAT TS
TARGET GABA_Rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.381  -0.430   0.432  1.00 11.82           N  
ATOM      2  CA  LEU A   1       1.828  -0.555   0.316  1.00 11.82           C  
ATOM      3  C   LEU A   1       2.427   0.574  -0.494  1.00 11.82           C  
ATOM      4  O   LEU A   1       2.076   0.773  -1.658  1.00 11.82           O  
ATOM      5  CB  LEU A   1       2.211  -1.880  -0.351  1.00 11.82           C  
ATOM      6  CG  LEU A   1       3.724  -2.084  -0.579  1.00 11.82           C  
ATOM      7  CD1 LEU A   1       4.438  -2.162   0.757  1.00 11.82           C  
ATOM      8  CD2 LEU A   1       3.945  -3.343  -1.395  1.00 11.82           C  
ATOM      9 1H   LEU A   1       0.075  -0.817   1.313  1.00 11.82           H  
ATOM     10 2H   LEU A   1       0.132   0.547   0.387  1.00 11.82           H  
ATOM     11 3H   LEU A   1      -0.062  -0.926  -0.328  1.00 11.82           H  
ATOM     12  HA  LEU A   1       2.258  -0.525   1.316  1.00 11.82           H  
ATOM     13 1HB  LEU A   1       1.851  -2.701   0.266  1.00 11.82           H  
ATOM     14 2HB  LEU A   1       1.720  -1.936  -1.322  1.00 11.82           H  
ATOM     15  HG  LEU A   1       4.128  -1.228  -1.119  1.00 11.82           H  
ATOM     16 1HD1 LEU A   1       5.507  -2.290   0.588  1.00 11.82           H  
ATOM     17 2HD1 LEU A   1       4.270  -1.242   1.313  1.00 11.82           H  
ATOM     18 3HD1 LEU A   1       4.055  -3.006   1.327  1.00 11.82           H  
ATOM     19 1HD2 LEU A   1       5.013  -3.479  -1.565  1.00 11.82           H  
ATOM     20 2HD2 LEU A   1       3.548  -4.203  -0.855  1.00 11.82           H  
ATOM     21 3HD2 LEU A   1       3.434  -3.245  -2.353  1.00 11.82           H  
ATOM     22  N   MET A   2       3.343   1.312   0.112  1.00 11.57           N  
ATOM     23  CA  MET A   2       4.017   2.380  -0.607  1.00 11.57           C  
ATOM     24  C   MET A   2       5.175   1.793  -1.397  1.00 11.57           C  
ATOM     25  O   MET A   2       5.926   0.968  -0.875  1.00 11.57           O  
ATOM     26  CB  MET A   2       4.516   3.437   0.373  1.00 11.57           C  
ATOM     27  CG  MET A   2       3.414   4.113   1.176  1.00 11.57           C  
ATOM     28  SD  MET A   2       2.240   4.983   0.124  1.00 11.57           S  
ATOM     29  CE  MET A   2       3.284   6.311  -0.481  1.00 11.57           C  
ATOM     30  H   MET A   2       3.599   1.125   1.071  1.00 11.57           H  
ATOM     31  HA  MET A   2       3.322   2.835  -1.311  1.00 11.57           H  
ATOM     32 1HB  MET A   2       5.213   2.982   1.075  1.00 11.57           H  
ATOM     33 2HB  MET A   2       5.059   4.209  -0.173  1.00 11.57           H  
ATOM     34 1HG  MET A   2       2.874   3.371   1.760  1.00 11.57           H  
ATOM     35 2HG  MET A   2       3.856   4.833   1.867  1.00 11.57           H  
ATOM     36 1HE  MET A   2       2.709   6.949  -1.155  1.00 11.57           H  
ATOM     37 2HE  MET A   2       3.642   6.904   0.362  1.00 11.57           H  
ATOM     38 3HE  MET A   2       4.137   5.892  -1.014  1.00 11.57           H  
ATOM     39  N   THR A   3       5.315   2.223  -2.647  1.00 11.22           N  
ATOM     40  CA  THR A   3       6.384   1.747  -3.514  1.00 11.22           C  
ATOM     41  C   THR A   3       7.103   2.904  -4.196  1.00 11.22           C  
ATOM     42  O   THR A   3       6.585   4.018  -4.275  1.00 11.22           O  
ATOM     43  CB  THR A   3       5.827   0.787  -4.590  1.00 11.22           C  
ATOM     44  OG1 THR A   3       4.931   1.505  -5.457  1.00 11.22           O  
ATOM     45  CG2 THR A   3       5.057  -0.377  -3.938  1.00 11.22           C  
ATOM     46  H   THR A   3       4.653   2.892  -3.011  1.00 11.22           H  
ATOM     47  HA  THR A   3       7.111   1.208  -2.906  1.00 11.22           H  
ATOM     48  HB  THR A   3       6.652   0.387  -5.178  1.00 11.22           H  
ATOM     49  HG1 THR A   3       4.136   1.750  -4.960  1.00 11.22           H  
ATOM     50 1HG2 THR A   3       4.677  -1.041  -4.712  1.00 11.22           H  
ATOM     51 2HG2 THR A   3       5.725  -0.933  -3.277  1.00 11.22           H  
ATOM     52 3HG2 THR A   3       4.218   0.008  -3.360  1.00 11.22           H  
ATOM     53  N   GLY A   4       8.258   2.614  -4.793  1.00 10.78           N  
ATOM     54  CA  GLY A   4       9.032   3.616  -5.528  1.00 10.78           C  
ATOM     55  C   GLY A   4       8.325   4.108  -6.790  1.00 10.78           C  
ATOM     56  O   GLY A   4       8.669   5.159  -7.336  1.00 10.78           O  
ATOM     57  H   GLY A   4       8.628   1.677  -4.710  1.00 10.78           H  
ATOM     58 1HA  GLY A   4       9.234   4.464  -4.873  1.00 10.78           H  
ATOM     59 2HA  GLY A   4      10.000   3.193  -5.798  1.00 10.78           H  
ATOM     60  N   THR A   5       7.287   3.395  -7.222  1.00 10.26           N  
ATOM     61  CA  THR A   5       6.568   3.771  -8.424  1.00 10.26           C  
ATOM     62  C   THR A   5       5.679   4.981  -8.155  1.00 10.26           C  
ATOM     63  O   THR A   5       5.218   5.644  -9.086  1.00 10.26           O  
ATOM     64  CB  THR A   5       5.734   2.594  -8.975  1.00 10.26           C  
ATOM     65  OG1 THR A   5       4.695   2.216  -8.056  1.00 10.26           O  
ATOM     66  CG2 THR A   5       6.647   1.403  -9.176  1.00 10.26           C  
ATOM     67  H   THR A   5       7.010   2.562  -6.721  1.00 10.26           H  
ATOM     68  HA  THR A   5       7.294   4.054  -9.188  1.00 10.26           H  
ATOM     69  HB  THR A   5       5.287   2.875  -9.926  1.00 10.26           H  
ATOM     70  HG1 THR A   5       5.049   2.003  -7.175  1.00 10.26           H  
ATOM     71 1HG2 THR A   5       6.071   0.566  -9.571  1.00 10.26           H  
ATOM     72 2HG2 THR A   5       7.437   1.665  -9.877  1.00 10.26           H  
ATOM     73 3HG2 THR A   5       7.086   1.123  -8.218  1.00 10.26           H  
ATOM     74  N   ASN A   6       5.496   5.329  -6.875  1.00  9.71           N  
ATOM     75  CA  ASN A   6       4.665   6.465  -6.527  1.00  9.71           C  
ATOM     76  C   ASN A   6       5.380   7.778  -6.825  1.00  9.71           C  
ATOM     77  O   ASN A   6       4.774   8.852  -6.830  1.00  9.71           O  
ATOM     78  CB  ASN A   6       4.231   6.407  -5.082  1.00  9.71           C  
ATOM     79  CG  ASN A   6       3.174   5.374  -4.836  1.00  9.71           C  
ATOM     80  OD1 ASN A   6       2.413   4.977  -5.727  1.00  9.71           O  
ATOM     81  ND2 ASN A   6       3.105   4.932  -3.620  1.00  9.71           N  
ATOM     82  H   ASN A   6       5.917   4.785  -6.122  1.00  9.71           H  
ATOM     83  HA  ASN A   6       3.776   6.412  -7.143  1.00  9.71           H  
ATOM     84 1HB  ASN A   6       5.096   6.182  -4.456  1.00  9.71           H  
ATOM     85 2HB  ASN A   6       3.851   7.380  -4.778  1.00  9.71           H  
ATOM     86 1HD2 ASN A   6       2.412   4.253  -3.370  1.00  9.71           H  
ATOM     87 2HD2 ASN A   6       3.742   5.291  -2.941  1.00  9.71           H  
ATOM     88  N   ARG A   7       6.669   7.702  -7.161  1.00  9.17           N  
ATOM     89  CA  ARG A   7       7.444   8.882  -7.493  1.00  9.17           C  
ATOM     90  C   ARG A   7       6.960   9.511  -8.800  1.00  9.17           C  
ATOM     91  O   ARG A   7       7.314  10.646  -9.113  1.00  9.17           O  
ATOM     92  CB  ARG A   7       8.916   8.535  -7.608  1.00  9.17           C  
ATOM     93  CG  ARG A   7       9.576   8.135  -6.293  1.00  9.17           C  
ATOM     94  CD  ARG A   7      10.994   7.714  -6.479  1.00  9.17           C  
ATOM     95  NE  ARG A   7      11.109   6.476  -7.247  1.00  9.17           N  
ATOM     96  CZ  ARG A   7      12.283   5.930  -7.643  1.00  9.17           C  
ATOM     97  NH1 ARG A   7      13.418   6.522  -7.328  1.00  9.17           N  
ATOM     98  NH2 ARG A   7      12.308   4.806  -8.344  1.00  9.17           N  
ATOM     99  H   ARG A   7       7.151   6.800  -7.177  1.00  9.17           H  
ATOM    100  HA  ARG A   7       7.323   9.610  -6.692  1.00  9.17           H  
ATOM    101 1HB  ARG A   7       9.033   7.700  -8.302  1.00  9.17           H  
ATOM    102 2HB  ARG A   7       9.462   9.382  -8.018  1.00  9.17           H  
ATOM    103 1HG  ARG A   7       9.555   8.980  -5.606  1.00  9.17           H  
ATOM    104 2HG  ARG A   7       9.025   7.299  -5.856  1.00  9.17           H  
ATOM    105 1HD  ARG A   7      11.536   8.494  -7.010  1.00  9.17           H  
ATOM    106 2HD  ARG A   7      11.452   7.552  -5.505  1.00  9.17           H  
ATOM    107  HE  ARG A   7      10.233   5.988  -7.500  1.00  9.17           H  
ATOM    108 1HH1 ARG A   7      13.407   7.379  -6.793  1.00  9.17           H  
ATOM    109 2HH1 ARG A   7      14.296   6.120  -7.621  1.00  9.17           H  
ATOM    110 1HH2 ARG A   7      11.449   4.339  -8.608  1.00  9.17           H  
ATOM    111 2HH2 ARG A   7      13.192   4.415  -8.631  1.00  9.17           H  
ATOM    112  N   ARG A   8       6.173   8.756  -9.578  1.00  8.68           N  
ATOM    113  CA  ARG A   8       5.643   9.227 -10.846  1.00  8.68           C  
ATOM    114  C   ARG A   8       4.154   9.601 -10.785  1.00  8.68           C  
ATOM    115  O   ARG A   8       3.523   9.789 -11.829  1.00  8.68           O  
ATOM    116  CB  ARG A   8       5.845   8.172 -11.917  1.00  8.68           C  
ATOM    117  CG  ARG A   8       7.304   7.839 -12.218  1.00  8.68           C  
ATOM    118  CD  ARG A   8       7.431   6.838 -13.315  1.00  8.68           C  
ATOM    119  NE  ARG A   8       8.823   6.525 -13.607  1.00  8.68           N  
ATOM    120  CZ  ARG A   8       9.235   5.698 -14.588  1.00  8.68           C  
ATOM    121  NH1 ARG A   8       8.355   5.105 -15.365  1.00  8.68           N  
ATOM    122  NH2 ARG A   8      10.527   5.484 -14.769  1.00  8.68           N  
ATOM    123  H   ARG A   8       5.914   7.814  -9.279  1.00  8.68           H  
ATOM    124  HA  ARG A   8       6.202  10.116 -11.137  1.00  8.68           H  
ATOM    125 1HB  ARG A   8       5.353   7.249 -11.605  1.00  8.68           H  
ATOM    126 2HB  ARG A   8       5.376   8.500 -12.842  1.00  8.68           H  
ATOM    127 1HG  ARG A   8       7.830   8.748 -12.512  1.00  8.68           H  
ATOM    128 2HG  ARG A   8       7.771   7.423 -11.322  1.00  8.68           H  
ATOM    129 1HD  ARG A   8       6.927   5.917 -13.024  1.00  8.68           H  
ATOM    130 2HD  ARG A   8       6.972   7.231 -14.223  1.00  8.68           H  
ATOM    131  HE  ARG A   8       9.531   6.961 -13.032  1.00  8.68           H  
ATOM    132 1HH1 ARG A   8       7.367   5.270 -15.227  1.00  8.68           H  
ATOM    133 2HH1 ARG A   8       8.665   4.487 -16.100  1.00  8.68           H  
ATOM    134 1HH2 ARG A   8      11.203   5.940 -14.172  1.00  8.68           H  
ATOM    135 2HH2 ARG A   8      10.838   4.865 -15.503  1.00  8.68           H  
ATOM    136  N   LEU A   9       3.570   9.704  -9.587  1.00  8.22           N  
ATOM    137  CA  LEU A   9       2.146  10.034  -9.520  1.00  8.22           C  
ATOM    138  C   LEU A   9       1.821  11.463  -9.998  1.00  8.22           C  
ATOM    139  O   LEU A   9       2.632  12.374  -9.823  1.00  8.22           O  
ATOM    140  CB  LEU A   9       1.611   9.879  -8.096  1.00  8.22           C  
ATOM    141  CG  LEU A   9       1.575   8.477  -7.574  1.00  8.22           C  
ATOM    142  CD1 LEU A   9       1.180   8.490  -6.116  1.00  8.22           C  
ATOM    143  CD2 LEU A   9       0.606   7.658  -8.388  1.00  8.22           C  
ATOM    144  H   LEU A   9       4.096   9.538  -8.725  1.00  8.22           H  
ATOM    145  HA  LEU A   9       1.646   9.293 -10.123  1.00  8.22           H  
ATOM    146 1HB  LEU A   9       2.254  10.455  -7.428  1.00  8.22           H  
ATOM    147 2HB  LEU A   9       0.604  10.296  -8.043  1.00  8.22           H  
ATOM    148  HG  LEU A   9       2.535   8.058  -7.663  1.00  8.22           H  
ATOM    149 1HD1 LEU A   9       1.167   7.472  -5.734  1.00  8.22           H  
ATOM    150 2HD1 LEU A   9       1.906   9.081  -5.555  1.00  8.22           H  
ATOM    151 3HD1 LEU A   9       0.190   8.930  -6.012  1.00  8.22           H  
ATOM    152 1HD2 LEU A   9       0.596   6.633  -8.010  1.00  8.22           H  
ATOM    153 2HD2 LEU A   9      -0.392   8.089  -8.305  1.00  8.22           H  
ATOM    154 3HD2 LEU A   9       0.919   7.658  -9.431  1.00  8.22           H  
ATOM    155  N   PRO A  10       0.648  11.679 -10.626  1.00  7.75           N  
ATOM    156  CA  PRO A  10       0.100  12.971 -10.998  1.00  7.75           C  
ATOM    157  C   PRO A  10      -0.073  13.849  -9.751  1.00  7.75           C  
ATOM    158  O   PRO A  10      -0.135  13.316  -8.642  1.00  7.75           O  
ATOM    159  CB  PRO A  10      -1.262  12.607 -11.601  1.00  7.75           C  
ATOM    160  CG  PRO A  10      -1.115  11.188 -12.075  1.00  7.75           C  
ATOM    161  CD  PRO A  10      -0.172  10.534 -11.098  1.00  7.75           C  
ATOM    162  HA  PRO A  10       0.768  13.402 -11.747  1.00  7.75           H  
ATOM    163 1HB  PRO A  10      -2.060  12.734 -10.841  1.00  7.75           H  
ATOM    164 2HB  PRO A  10      -1.505  13.298 -12.423  1.00  7.75           H  
ATOM    165 1HG  PRO A  10      -2.105  10.703 -12.098  1.00  7.75           H  
ATOM    166 2HG  PRO A  10      -0.729  11.169 -13.105  1.00  7.75           H  
ATOM    167 1HD  PRO A  10      -0.713  10.053 -10.269  1.00  7.75           H  
ATOM    168 2HD  PRO A  10       0.422   9.830 -11.699  1.00  7.75           H  
ATOM    169  N   PRO A  11      -0.142  15.183  -9.891  1.00  7.18           N  
ATOM    170  CA  PRO A  11      -0.386  16.131  -8.819  1.00  7.18           C  
ATOM    171  C   PRO A  11      -1.707  15.814  -8.146  1.00  7.18           C  
ATOM    172  O   PRO A  11      -2.628  15.303  -8.781  1.00  7.18           O  
ATOM    173  CB  PRO A  11      -0.435  17.481  -9.539  1.00  7.18           C  
ATOM    174  CG  PRO A  11       0.350  17.267 -10.815  1.00  7.18           C  
ATOM    175  CD  PRO A  11       0.092  15.823 -11.209  1.00  7.18           C  
ATOM    176  HA  PRO A  11       0.445  16.086  -8.097  1.00  7.18           H  
ATOM    177 1HB  PRO A  11      -1.465  17.793  -9.690  1.00  7.18           H  
ATOM    178 2HB  PRO A  11       0.023  18.251  -8.902  1.00  7.18           H  
ATOM    179 1HG  PRO A  11       0.022  17.980 -11.587  1.00  7.18           H  
ATOM    180 2HG  PRO A  11       1.417  17.466 -10.637  1.00  7.18           H  
ATOM    181 1HD  PRO A  11      -0.785  15.726 -11.861  1.00  7.18           H  
ATOM    182 2HD  PRO A  11       1.012  15.473 -11.681  1.00  7.18           H  
ATOM    183  N   VAL A  12      -1.828  16.179  -6.878  1.00  6.50           N  
ATOM    184  CA  VAL A  12      -3.023  15.923  -6.066  1.00  6.50           C  
ATOM    185  C   VAL A  12      -4.333  16.499  -6.618  1.00  6.50           C  
ATOM    186  O   VAL A  12      -5.413  16.130  -6.161  1.00  6.50           O  
ATOM    187  CB  VAL A  12      -2.794  16.497  -4.660  1.00  6.50           C  
ATOM    188  CG1 VAL A  12      -1.614  15.796  -4.008  1.00  6.50           C  
ATOM    189  CG2 VAL A  12      -2.535  18.002  -4.763  1.00  6.50           C  
ATOM    190  H   VAL A  12      -1.035  16.619  -6.428  1.00  6.50           H  
ATOM    191  HA  VAL A  12      -3.137  14.841  -5.983  1.00  6.50           H  
ATOM    192  HB  VAL A  12      -3.676  16.315  -4.044  1.00  6.50           H  
ATOM    193 1HG1 VAL A  12      -1.457  16.200  -3.006  1.00  6.50           H  
ATOM    194 2HG1 VAL A  12      -1.819  14.728  -3.941  1.00  6.50           H  
ATOM    195 3HG1 VAL A  12      -0.720  15.958  -4.610  1.00  6.50           H  
ATOM    196 1HG2 VAL A  12      -2.373  18.410  -3.766  1.00  6.50           H  
ATOM    197 2HG2 VAL A  12      -1.651  18.179  -5.374  1.00  6.50           H  
ATOM    198 3HG2 VAL A  12      -3.393  18.496  -5.215  1.00  6.50           H  
ATOM    199  N   ALA A  13      -4.239  17.421  -7.570  1.00  5.75           N  
ATOM    200  CA  ALA A  13      -5.403  18.025  -8.198  1.00  5.75           C  
ATOM    201  C   ALA A  13      -6.018  17.126  -9.276  1.00  5.75           C  
ATOM    202  O   ALA A  13      -7.098  17.422  -9.791  1.00  5.75           O  
ATOM    203  CB  ALA A  13      -5.019  19.355  -8.817  1.00  5.75           C  
ATOM    204  H   ALA A  13      -3.318  17.688  -7.884  1.00  5.75           H  
ATOM    205  HA  ALA A  13      -6.155  18.189  -7.425  1.00  5.75           H  
ATOM    206 1HB  ALA A  13      -5.901  19.816  -9.262  1.00  5.75           H  
ATOM    207 2HB  ALA A  13      -4.612  20.010  -8.049  1.00  5.75           H  
ATOM    208 3HB  ALA A  13      -4.272  19.188  -9.585  1.00  5.75           H  
ATOM    209  N   TYR A  14      -5.327  16.043  -9.635  1.00  4.97           N  
ATOM    210  CA  TYR A  14      -5.806  15.158 -10.687  1.00  4.97           C  
ATOM    211  C   TYR A  14      -6.066  13.769 -10.126  1.00  4.97           C  
ATOM    212  O   TYR A  14      -5.155  12.945 -10.034  1.00  4.97           O  
ATOM    213  CB  TYR A  14      -4.774  15.094 -11.801  1.00  4.97           C  
ATOM    214  CG  TYR A  14      -4.455  16.447 -12.348  1.00  4.97           C  
ATOM    215  CD1 TYR A  14      -3.441  17.150 -11.762  1.00  4.97           C  
ATOM    216  CD2 TYR A  14      -5.168  16.995 -13.394  1.00  4.97           C  
ATOM    217  CE1 TYR A  14      -3.111  18.408 -12.205  1.00  4.97           C  
ATOM    218  CE2 TYR A  14      -4.846  18.263 -13.847  1.00  4.97           C  
ATOM    219  CZ  TYR A  14      -3.817  18.967 -13.252  1.00  4.97           C  
ATOM    220  OH  TYR A  14      -3.491  20.229 -13.697  1.00  4.97           O  
ATOM    221  H   TYR A  14      -4.441  15.824  -9.181  1.00  4.97           H  
ATOM    222  HA  TYR A  14      -6.744  15.543 -11.081  1.00  4.97           H  
ATOM    223 1HB  TYR A  14      -3.850  14.649 -11.421  1.00  4.97           H  
ATOM    224 2HB  TYR A  14      -5.141  14.468 -12.613  1.00  4.97           H  
ATOM    225  HD1 TYR A  14      -2.905  16.695 -10.940  1.00  4.97           H  
ATOM    226  HD2 TYR A  14      -5.982  16.438 -13.858  1.00  4.97           H  
ATOM    227  HE1 TYR A  14      -2.302  18.961 -11.731  1.00  4.97           H  
ATOM    228  HE2 TYR A  14      -5.404  18.705 -14.671  1.00  4.97           H  
ATOM    229  HH  TYR A  14      -4.068  20.469 -14.426  1.00  4.97           H  
ATOM    230  N   VAL A  15      -7.312  13.515  -9.754  1.00  4.25           N  
ATOM    231  CA  VAL A  15      -7.670  12.272  -9.089  1.00  4.25           C  
ATOM    232  C   VAL A  15      -8.640  11.461  -9.939  1.00  4.25           C  
ATOM    233  O   VAL A  15      -9.647  11.983 -10.419  1.00  4.25           O  
ATOM    234  CB  VAL A  15      -8.285  12.586  -7.714  1.00  4.25           C  
ATOM    235  CG1 VAL A  15      -8.691  11.292  -7.021  1.00  4.25           C  
ATOM    236  CG2 VAL A  15      -7.268  13.369  -6.876  1.00  4.25           C  
ATOM    237  H   VAL A  15      -8.016  14.228  -9.890  1.00  4.25           H  
ATOM    238  HA  VAL A  15      -6.767  11.679  -8.937  1.00  4.25           H  
ATOM    239  HB  VAL A  15      -9.185  13.184  -7.849  1.00  4.25           H  
ATOM    240 1HG1 VAL A  15      -9.136  11.515  -6.053  1.00  4.25           H  
ATOM    241 2HG1 VAL A  15      -9.412  10.764  -7.636  1.00  4.25           H  
ATOM    242 3HG1 VAL A  15      -7.806  10.670  -6.881  1.00  4.25           H  
ATOM    243 1HG2 VAL A  15      -7.697  13.602  -5.903  1.00  4.25           H  
ATOM    244 2HG2 VAL A  15      -6.367  12.767  -6.740  1.00  4.25           H  
ATOM    245 3HG2 VAL A  15      -7.003  14.301  -7.380  1.00  4.25           H  
ATOM    246  N   LYS A  16      -8.318  10.191 -10.146  1.00  3.62           N  
ATOM    247  CA  LYS A  16      -9.143   9.305 -10.957  1.00  3.62           C  
ATOM    248  C   LYS A  16     -10.298   8.728 -10.156  1.00  3.62           C  
ATOM    249  O   LYS A  16     -10.186   8.546  -8.941  1.00  3.62           O  
ATOM    250  CB  LYS A  16      -8.297   8.172 -11.534  1.00  3.62           C  
ATOM    251  CG  LYS A  16      -7.236   8.621 -12.526  1.00  3.62           C  
ATOM    252  CD  LYS A  16      -6.446   7.433 -13.061  1.00  3.62           C  
ATOM    253  CE  LYS A  16      -5.384   7.877 -14.059  1.00  3.62           C  
ATOM    254  NZ  LYS A  16      -4.593   6.727 -14.575  1.00  3.62           N  
ATOM    255  H   LYS A  16      -7.469   9.828  -9.721  1.00  3.62           H  
ATOM    256  HA  LYS A  16      -9.564   9.883 -11.782  1.00  3.62           H  
ATOM    257 1HB  LYS A  16      -7.789   7.647 -10.718  1.00  3.62           H  
ATOM    258 2HB  LYS A  16      -8.942   7.451 -12.035  1.00  3.62           H  
ATOM    259 1HG  LYS A  16      -7.712   9.137 -13.361  1.00  3.62           H  
ATOM    260 2HG  LYS A  16      -6.550   9.315 -12.036  1.00  3.62           H  
ATOM    261 1HD  LYS A  16      -5.958   6.920 -12.229  1.00  3.62           H  
ATOM    262 2HD  LYS A  16      -7.124   6.734 -13.550  1.00  3.62           H  
ATOM    263 1HE  LYS A  16      -5.869   8.377 -14.896  1.00  3.62           H  
ATOM    264 2HE  LYS A  16      -4.708   8.579 -13.571  1.00  3.62           H  
ATOM    265 1HZ  LYS A  16      -3.902   7.061 -15.231  1.00  3.62           H  
ATOM    266 2HZ  LYS A  16      -4.131   6.263 -13.806  1.00  3.62           H  
ATOM    267 3HZ  LYS A  16      -5.210   6.075 -15.039  1.00  3.62           H  
ATOM    268  N   ALA A  17     -11.362   8.325 -10.853  1.00  3.13           N  
ATOM    269  CA  ALA A  17     -12.526   7.708 -10.210  1.00  3.13           C  
ATOM    270  C   ALA A  17     -12.129   6.487  -9.405  1.00  3.13           C  
ATOM    271  O   ALA A  17     -12.729   6.188  -8.379  1.00  3.13           O  
ATOM    272  CB  ALA A  17     -13.552   7.300 -11.248  1.00  3.13           C  
ATOM    273  H   ALA A  17     -11.384   8.488 -11.851  1.00  3.13           H  
ATOM    274  HA  ALA A  17     -12.965   8.440  -9.530  1.00  3.13           H  
ATOM    275 1HB  ALA A  17     -14.417   6.861 -10.750  1.00  3.13           H  
ATOM    276 2HB  ALA A  17     -13.866   8.174 -11.817  1.00  3.13           H  
ATOM    277 3HB  ALA A  17     -13.114   6.569 -11.919  1.00  3.13           H  
ATOM    278  N   VAL A  18     -11.107   5.789  -9.873  1.00  2.78           N  
ATOM    279  CA  VAL A  18     -10.604   4.594  -9.227  1.00  2.78           C  
ATOM    280  C   VAL A  18     -10.058   4.910  -7.837  1.00  2.78           C  
ATOM    281  O   VAL A  18     -10.209   4.115  -6.912  1.00  2.78           O  
ATOM    282  CB  VAL A  18      -9.517   3.957 -10.084  1.00  2.78           C  
ATOM    283  CG1 VAL A  18      -8.897   2.798  -9.324  1.00  2.78           C  
ATOM    284  CG2 VAL A  18     -10.122   3.535 -11.430  1.00  2.78           C  
ATOM    285  H   VAL A  18     -10.662   6.106 -10.720  1.00  2.78           H  
ATOM    286  HA  VAL A  18     -11.409   3.882  -9.112  1.00  2.78           H  
ATOM    287  HB  VAL A  18      -8.723   4.687 -10.260  1.00  2.78           H  
ATOM    288 1HG1 VAL A  18      -8.104   2.352  -9.921  1.00  2.78           H  
ATOM    289 2HG1 VAL A  18      -8.479   3.166  -8.385  1.00  2.78           H  
ATOM    290 3HG1 VAL A  18      -9.660   2.047  -9.112  1.00  2.78           H  
ATOM    291 1HG2 VAL A  18      -9.346   3.093 -12.053  1.00  2.78           H  
ATOM    292 2HG2 VAL A  18     -10.905   2.811 -11.274  1.00  2.78           H  
ATOM    293 3HG2 VAL A  18     -10.536   4.410 -11.932  1.00  2.78           H  
ATOM    294  N   ASP A  19      -9.381   6.048  -7.689  1.00  2.54           N  
ATOM    295  CA  ASP A  19      -8.803   6.409  -6.403  1.00  2.54           C  
ATOM    296  C   ASP A  19      -9.919   6.806  -5.455  1.00  2.54           C  
ATOM    297  O   ASP A  19      -9.897   6.483  -4.261  1.00  2.54           O  
ATOM    298  CB  ASP A  19      -7.850   7.585  -6.570  1.00  2.54           C  
ATOM    299  CG  ASP A  19      -6.574   7.252  -7.334  1.00  2.54           C  
ATOM    300  OD1 ASP A  19      -6.245   6.093  -7.474  1.00  2.54           O  
ATOM    301  OD2 ASP A  19      -5.946   8.178  -7.795  1.00  2.54           O  
ATOM    302  H   ASP A  19      -9.327   6.712  -8.451  1.00  2.54           H  
ATOM    303  HA  ASP A  19      -8.271   5.550  -5.992  1.00  2.54           H  
ATOM    304 1HB  ASP A  19      -8.370   8.369  -7.110  1.00  2.54           H  
ATOM    305 2HB  ASP A  19      -7.587   7.984  -5.592  1.00  2.54           H  
ATOM    306  N   VAL A  20     -10.929   7.480  -6.007  1.00  2.38           N  
ATOM    307  CA  VAL A  20     -12.064   7.920  -5.212  1.00  2.38           C  
ATOM    308  C   VAL A  20     -12.812   6.699  -4.698  1.00  2.38           C  
ATOM    309  O   VAL A  20     -13.140   6.598  -3.509  1.00  2.38           O  
ATOM    310  CB  VAL A  20     -13.022   8.766  -6.068  1.00  2.38           C  
ATOM    311  CG1 VAL A  20     -14.278   9.076  -5.278  1.00  2.38           C  
ATOM    312  CG2 VAL A  20     -12.315  10.019  -6.525  1.00  2.38           C  
ATOM    313  H   VAL A  20     -10.876   7.715  -7.001  1.00  2.38           H  
ATOM    314  HA  VAL A  20     -11.703   8.507  -4.368  1.00  2.38           H  
ATOM    315  HB  VAL A  20     -13.324   8.192  -6.936  1.00  2.38           H  
ATOM    316 1HG1 VAL A  20     -14.963   9.656  -5.896  1.00  2.38           H  
ATOM    317 2HG1 VAL A  20     -14.760   8.142  -4.982  1.00  2.38           H  
ATOM    318 3HG1 VAL A  20     -14.017   9.649  -4.389  1.00  2.38           H  
ATOM    319 1HG2 VAL A  20     -12.984  10.610  -7.148  1.00  2.38           H  
ATOM    320 2HG2 VAL A  20     -12.008  10.603  -5.660  1.00  2.38           H  
ATOM    321 3HG2 VAL A  20     -11.443   9.734  -7.102  1.00  2.38           H  
ATOM    322  N   TYR A  21     -13.042   5.761  -5.614  1.00  2.28           N  
ATOM    323  CA  TYR A  21     -13.721   4.515  -5.349  1.00  2.28           C  
ATOM    324  C   TYR A  21     -13.039   3.706  -4.278  1.00  2.28           C  
ATOM    325  O   TYR A  21     -13.675   3.313  -3.298  1.00  2.28           O  
ATOM    326  CB  TYR A  21     -13.797   3.711  -6.631  1.00  2.28           C  
ATOM    327  CG  TYR A  21     -14.374   2.364  -6.469  1.00  2.28           C  
ATOM    328  CD1 TYR A  21     -15.712   2.242  -6.371  1.00  2.28           C  
ATOM    329  CD2 TYR A  21     -13.561   1.246  -6.427  1.00  2.28           C  
ATOM    330  CE1 TYR A  21     -16.281   1.033  -6.199  1.00  2.28           C  
ATOM    331  CE2 TYR A  21     -14.129   0.003  -6.270  1.00  2.28           C  
ATOM    332  CZ  TYR A  21     -15.499  -0.099  -6.145  1.00  2.28           C  
ATOM    333  OH  TYR A  21     -16.097  -1.310  -5.943  1.00  2.28           O  
ATOM    334  H   TYR A  21     -12.742   5.933  -6.570  1.00  2.28           H  
ATOM    335  HA  TYR A  21     -14.725   4.742  -5.013  1.00  2.28           H  
ATOM    336 1HB  TYR A  21     -14.400   4.263  -7.338  1.00  2.28           H  
ATOM    337 2HB  TYR A  21     -12.804   3.606  -7.056  1.00  2.28           H  
ATOM    338  HD1 TYR A  21     -16.335   3.131  -6.419  1.00  2.28           H  
ATOM    339  HD2 TYR A  21     -12.482   1.353  -6.517  1.00  2.28           H  
ATOM    340  HE1 TYR A  21     -17.353   0.974  -6.099  1.00  2.28           H  
ATOM    341  HE2 TYR A  21     -13.501  -0.886  -6.227  1.00  2.28           H  
ATOM    342  HH  TYR A  21     -16.073  -1.846  -6.746  1.00  2.28           H  
ATOM    343  N   LEU A  22     -11.742   3.470  -4.437  1.00  2.22           N  
ATOM    344  CA  LEU A  22     -11.023   2.669  -3.469  1.00  2.22           C  
ATOM    345  C   LEU A  22     -10.997   3.349  -2.104  1.00  2.22           C  
ATOM    346  O   LEU A  22     -11.132   2.685  -1.074  1.00  2.22           O  
ATOM    347  CB  LEU A  22      -9.620   2.391  -3.991  1.00  2.22           C  
ATOM    348  CG  LEU A  22      -9.588   1.462  -5.213  1.00  2.22           C  
ATOM    349  CD1 LEU A  22      -8.177   1.382  -5.749  1.00  2.22           C  
ATOM    350  CD2 LEU A  22     -10.129   0.098  -4.822  1.00  2.22           C  
ATOM    351  H   LEU A  22     -11.247   3.822  -5.258  1.00  2.22           H  
ATOM    352  HA  LEU A  22     -11.538   1.717  -3.369  1.00  2.22           H  
ATOM    353 1HB  LEU A  22      -9.168   3.343  -4.285  1.00  2.22           H  
ATOM    354 2HB  LEU A  22      -9.023   1.947  -3.199  1.00  2.22           H  
ATOM    355  HG  LEU A  22     -10.216   1.872  -5.995  1.00  2.22           H  
ATOM    356 1HD1 LEU A  22      -8.157   0.738  -6.628  1.00  2.22           H  
ATOM    357 2HD1 LEU A  22      -7.844   2.386  -6.027  1.00  2.22           H  
ATOM    358 3HD1 LEU A  22      -7.516   0.978  -4.986  1.00  2.22           H  
ATOM    359 1HD2 LEU A  22     -10.120  -0.557  -5.692  1.00  2.22           H  
ATOM    360 2HD2 LEU A  22      -9.506  -0.331  -4.036  1.00  2.22           H  
ATOM    361 3HD2 LEU A  22     -11.153   0.203  -4.456  1.00  2.22           H  
ATOM    362  N   GLY A  23     -10.878   4.679  -2.090  1.00  2.18           N  
ATOM    363  CA  GLY A  23     -10.899   5.434  -0.848  1.00  2.18           C  
ATOM    364  C   GLY A  23     -12.209   5.181  -0.104  1.00  2.18           C  
ATOM    365  O   GLY A  23     -12.215   4.819   1.080  1.00  2.18           O  
ATOM    366  H   GLY A  23     -10.746   5.198  -2.960  1.00  2.18           H  
ATOM    367 1HA  GLY A  23     -10.050   5.149  -0.227  1.00  2.18           H  
ATOM    368 2HA  GLY A  23     -10.803   6.495  -1.076  1.00  2.18           H  
ATOM    369  N   PHE A  24     -13.326   5.377  -0.803  1.00  2.15           N  
ATOM    370  CA  PHE A  24     -14.643   5.176  -0.220  1.00  2.15           C  
ATOM    371  C   PHE A  24     -14.826   3.715   0.194  1.00  2.15           C  
ATOM    372  O   PHE A  24     -15.404   3.443   1.240  1.00  2.15           O  
ATOM    373  CB  PHE A  24     -15.744   5.605  -1.163  1.00  2.15           C  
ATOM    374  CG  PHE A  24     -17.119   5.675  -0.513  1.00  2.15           C  
ATOM    375  CD1 PHE A  24     -17.429   6.753   0.303  1.00  2.15           C  
ATOM    376  CD2 PHE A  24     -18.090   4.719  -0.714  1.00  2.15           C  
ATOM    377  CE1 PHE A  24     -18.670   6.865   0.891  1.00  2.15           C  
ATOM    378  CE2 PHE A  24     -19.335   4.839  -0.136  1.00  2.15           C  
ATOM    379  CZ  PHE A  24     -19.622   5.907   0.668  1.00  2.15           C  
ATOM    380  H   PHE A  24     -13.255   5.684  -1.778  1.00  2.15           H  
ATOM    381  HA  PHE A  24     -14.716   5.793   0.677  1.00  2.15           H  
ATOM    382 1HB  PHE A  24     -15.508   6.576  -1.597  1.00  2.15           H  
ATOM    383 2HB  PHE A  24     -15.776   4.895  -1.960  1.00  2.15           H  
ATOM    384  HD1 PHE A  24     -16.675   7.522   0.477  1.00  2.15           H  
ATOM    385  HD2 PHE A  24     -17.874   3.869  -1.336  1.00  2.15           H  
ATOM    386  HE1 PHE A  24     -18.895   7.718   1.531  1.00  2.15           H  
ATOM    387  HE2 PHE A  24     -20.097   4.084  -0.314  1.00  2.15           H  
ATOM    388  HZ  PHE A  24     -20.605   5.995   1.126  1.00  2.15           H  
ATOM    389  N   CYS A  25     -14.379   2.765  -0.636  1.00  2.12           N  
ATOM    390  CA  CYS A  25     -14.533   1.356  -0.290  1.00  2.12           C  
ATOM    391  C   CYS A  25     -13.786   1.040   0.998  1.00  2.12           C  
ATOM    392  O   CYS A  25     -14.289   0.300   1.849  1.00  2.12           O  
ATOM    393  CB  CYS A  25     -14.022   0.472  -1.412  1.00  2.12           C  
ATOM    394  SG  CYS A  25     -15.061   0.545  -2.839  1.00  2.12           S  
ATOM    395  H   CYS A  25     -13.929   3.021  -1.512  1.00  2.12           H  
ATOM    396  HA  CYS A  25     -15.588   1.150  -0.149  1.00  2.12           H  
ATOM    397 1HB  CYS A  25     -13.021   0.785  -1.698  1.00  2.12           H  
ATOM    398 2HB  CYS A  25     -13.963  -0.557  -1.072  1.00  2.12           H  
ATOM    399  HG  CYS A  25     -14.659   1.792  -3.204  1.00  2.12           H  
ATOM    400  N   TYR A  26     -12.595   1.617   1.180  1.00  2.11           N  
ATOM    401  CA  TYR A  26     -11.870   1.432   2.427  1.00  2.11           C  
ATOM    402  C   TYR A  26     -12.761   1.909   3.560  1.00  2.11           C  
ATOM    403  O   TYR A  26     -12.971   1.193   4.540  1.00  2.11           O  
ATOM    404  CB  TYR A  26     -10.540   2.177   2.427  1.00  2.11           C  
ATOM    405  CG  TYR A  26      -9.812   2.125   3.752  1.00  2.11           C  
ATOM    406  CD1 TYR A  26      -9.094   0.997   4.120  1.00  2.11           C  
ATOM    407  CD2 TYR A  26      -9.863   3.223   4.601  1.00  2.11           C  
ATOM    408  CE1 TYR A  26      -8.429   0.969   5.333  1.00  2.11           C  
ATOM    409  CE2 TYR A  26      -9.199   3.194   5.808  1.00  2.11           C  
ATOM    410  CZ  TYR A  26      -8.485   2.072   6.176  1.00  2.11           C  
ATOM    411  OH  TYR A  26      -7.824   2.045   7.384  1.00  2.11           O  
ATOM    412  H   TYR A  26     -12.185   2.190   0.439  1.00  2.11           H  
ATOM    413  HA  TYR A  26     -11.679   0.369   2.574  1.00  2.11           H  
ATOM    414 1HB  TYR A  26      -9.892   1.760   1.655  1.00  2.11           H  
ATOM    415 2HB  TYR A  26     -10.706   3.216   2.175  1.00  2.11           H  
ATOM    416  HD1 TYR A  26      -9.053   0.135   3.454  1.00  2.11           H  
ATOM    417  HD2 TYR A  26     -10.429   4.110   4.310  1.00  2.11           H  
ATOM    418  HE1 TYR A  26      -7.865   0.083   5.626  1.00  2.11           H  
ATOM    419  HE2 TYR A  26      -9.241   4.055   6.474  1.00  2.11           H  
ATOM    420  HH  TYR A  26      -7.968   2.875   7.845  1.00  2.11           H  
ATOM    421  N   LEU A  27     -13.304   3.122   3.415  1.00  2.11           N  
ATOM    422  CA  LEU A  27     -14.194   3.663   4.428  1.00  2.11           C  
ATOM    423  C   LEU A  27     -15.354   2.722   4.708  1.00  2.11           C  
ATOM    424  O   LEU A  27     -15.662   2.458   5.865  1.00  2.11           O  
ATOM    425  CB  LEU A  27     -14.757   5.024   4.018  1.00  2.11           C  
ATOM    426  CG  LEU A  27     -15.755   5.605   4.998  1.00  2.11           C  
ATOM    427  CD1 LEU A  27     -15.073   5.841   6.339  1.00  2.11           C  
ATOM    428  CD2 LEU A  27     -16.344   6.883   4.419  1.00  2.11           C  
ATOM    429  H   LEU A  27     -13.086   3.672   2.582  1.00  2.11           H  
ATOM    430  HA  LEU A  27     -13.626   3.787   5.348  1.00  2.11           H  
ATOM    431 1HB  LEU A  27     -13.931   5.724   3.901  1.00  2.11           H  
ATOM    432 2HB  LEU A  27     -15.259   4.934   3.073  1.00  2.11           H  
ATOM    433  HG  LEU A  27     -16.552   4.890   5.152  1.00  2.11           H  
ATOM    434 1HD1 LEU A  27     -15.796   6.239   7.050  1.00  2.11           H  
ATOM    435 2HD1 LEU A  27     -14.677   4.895   6.716  1.00  2.11           H  
ATOM    436 3HD1 LEU A  27     -14.258   6.551   6.213  1.00  2.11           H  
ATOM    437 1HD2 LEU A  27     -17.077   7.293   5.115  1.00  2.11           H  
ATOM    438 2HD2 LEU A  27     -15.549   7.609   4.256  1.00  2.11           H  
ATOM    439 3HD2 LEU A  27     -16.831   6.656   3.469  1.00  2.11           H  
ATOM    440  N   LEU A  28     -15.992   2.197   3.660  1.00  2.13           N  
ATOM    441  CA  LEU A  28     -17.124   1.311   3.873  1.00  2.13           C  
ATOM    442  C   LEU A  28     -16.725   0.085   4.681  1.00  2.13           C  
ATOM    443  O   LEU A  28     -17.419  -0.281   5.636  1.00  2.13           O  
ATOM    444  CB  LEU A  28     -17.706   0.855   2.514  1.00  2.13           C  
ATOM    445  CG  LEU A  28     -18.481   1.880   1.708  1.00  2.13           C  
ATOM    446  CD1 LEU A  28     -18.832   1.268   0.330  1.00  2.13           C  
ATOM    447  CD2 LEU A  28     -19.738   2.259   2.483  1.00  2.13           C  
ATOM    448  H   LEU A  28     -15.697   2.446   2.721  1.00  2.13           H  
ATOM    449  HA  LEU A  28     -17.886   1.855   4.421  1.00  2.13           H  
ATOM    450 1HB  LEU A  28     -16.868   0.560   1.894  1.00  2.13           H  
ATOM    451 2HB  LEU A  28     -18.314   0.009   2.623  1.00  2.13           H  
ATOM    452  HG  LEU A  28     -17.866   2.766   1.550  1.00  2.13           H  
ATOM    453 1HD1 LEU A  28     -19.387   1.966  -0.271  1.00  2.13           H  
ATOM    454 2HD1 LEU A  28     -17.921   1.000  -0.194  1.00  2.13           H  
ATOM    455 3HD1 LEU A  28     -19.438   0.382   0.487  1.00  2.13           H  
ATOM    456 1HD2 LEU A  28     -20.311   2.992   1.926  1.00  2.13           H  
ATOM    457 2HD2 LEU A  28     -20.352   1.368   2.643  1.00  2.13           H  
ATOM    458 3HD2 LEU A  28     -19.452   2.680   3.447  1.00  2.13           H  
ATOM    459  N   VAL A  29     -15.567  -0.496   4.385  1.00  2.17           N  
ATOM    460  CA  VAL A  29     -15.132  -1.655   5.143  1.00  2.17           C  
ATOM    461  C   VAL A  29     -14.877  -1.283   6.592  1.00  2.17           C  
ATOM    462  O   VAL A  29     -15.302  -2.000   7.499  1.00  2.17           O  
ATOM    463  CB  VAL A  29     -13.882  -2.281   4.526  1.00  2.17           C  
ATOM    464  CG1 VAL A  29     -13.333  -3.363   5.467  1.00  2.17           C  
ATOM    465  CG2 VAL A  29     -14.259  -2.879   3.162  1.00  2.17           C  
ATOM    466  H   VAL A  29     -15.008  -0.147   3.603  1.00  2.17           H  
ATOM    467  HA  VAL A  29     -15.924  -2.399   5.113  1.00  2.17           H  
ATOM    468  HB  VAL A  29     -13.113  -1.512   4.397  1.00  2.17           H  
ATOM    469 1HG1 VAL A  29     -12.440  -3.806   5.029  1.00  2.17           H  
ATOM    470 2HG1 VAL A  29     -13.079  -2.911   6.428  1.00  2.17           H  
ATOM    471 3HG1 VAL A  29     -14.085  -4.138   5.620  1.00  2.17           H  
ATOM    472 1HG2 VAL A  29     -13.378  -3.324   2.705  1.00  2.17           H  
ATOM    473 2HG2 VAL A  29     -15.026  -3.641   3.299  1.00  2.17           H  
ATOM    474 3HG2 VAL A  29     -14.643  -2.091   2.517  1.00  2.17           H  
ATOM    475  N   VAL A  30     -14.220  -0.149   6.818  1.00  2.22           N  
ATOM    476  CA  VAL A  30     -13.954   0.280   8.178  1.00  2.22           C  
ATOM    477  C   VAL A  30     -15.246   0.513   8.937  1.00  2.22           C  
ATOM    478  O   VAL A  30     -15.371   0.100  10.094  1.00  2.22           O  
ATOM    479  CB  VAL A  30     -13.116   1.564   8.190  1.00  2.22           C  
ATOM    480  CG1 VAL A  30     -13.052   2.119   9.596  1.00  2.22           C  
ATOM    481  CG2 VAL A  30     -11.720   1.246   7.679  1.00  2.22           C  
ATOM    482  H   VAL A  30     -13.891   0.410   6.029  1.00  2.22           H  
ATOM    483  HA  VAL A  30     -13.390  -0.498   8.681  1.00  2.22           H  
ATOM    484  HB  VAL A  30     -13.585   2.311   7.547  1.00  2.22           H  
ATOM    485 1HG1 VAL A  30     -12.459   3.031   9.600  1.00  2.22           H  
ATOM    486 2HG1 VAL A  30     -14.061   2.339   9.940  1.00  2.22           H  
ATOM    487 3HG1 VAL A  30     -12.593   1.383  10.256  1.00  2.22           H  
ATOM    488 1HG2 VAL A  30     -11.129   2.152   7.684  1.00  2.22           H  
ATOM    489 2HG2 VAL A  30     -11.256   0.503   8.326  1.00  2.22           H  
ATOM    490 3HG2 VAL A  30     -11.776   0.854   6.667  1.00  2.22           H  
ATOM    491  N   LEU A  31     -16.219   1.155   8.300  1.00  2.27           N  
ATOM    492  CA  LEU A  31     -17.475   1.404   8.973  1.00  2.27           C  
ATOM    493  C   LEU A  31     -18.144   0.086   9.320  1.00  2.27           C  
ATOM    494  O   LEU A  31     -18.701  -0.054  10.411  1.00  2.27           O  
ATOM    495  CB  LEU A  31     -18.390   2.242   8.082  1.00  2.27           C  
ATOM    496  CG  LEU A  31     -17.934   3.691   7.859  1.00  2.27           C  
ATOM    497  CD1 LEU A  31     -18.831   4.338   6.813  1.00  2.27           C  
ATOM    498  CD2 LEU A  31     -17.965   4.442   9.168  1.00  2.27           C  
ATOM    499  H   LEU A  31     -16.073   1.485   7.349  1.00  2.27           H  
ATOM    500  HA  LEU A  31     -17.279   1.950   9.888  1.00  2.27           H  
ATOM    501 1HB  LEU A  31     -18.450   1.762   7.104  1.00  2.27           H  
ATOM    502 2HB  LEU A  31     -19.387   2.261   8.521  1.00  2.27           H  
ATOM    503  HG  LEU A  31     -16.925   3.698   7.486  1.00  2.27           H  
ATOM    504 1HD1 LEU A  31     -18.507   5.362   6.639  1.00  2.27           H  
ATOM    505 2HD1 LEU A  31     -18.766   3.772   5.884  1.00  2.27           H  
ATOM    506 3HD1 LEU A  31     -19.860   4.340   7.167  1.00  2.27           H  
ATOM    507 1HD2 LEU A  31     -17.632   5.466   9.004  1.00  2.27           H  
ATOM    508 2HD2 LEU A  31     -18.981   4.447   9.562  1.00  2.27           H  
ATOM    509 3HD2 LEU A  31     -17.303   3.954   9.878  1.00  2.27           H  
ATOM    510  N   ALA A  32     -18.072  -0.904   8.421  1.00  2.34           N  
ATOM    511  CA  ALA A  32     -18.668  -2.200   8.709  1.00  2.34           C  
ATOM    512  C   ALA A  32     -18.021  -2.822   9.929  1.00  2.34           C  
ATOM    513  O   ALA A  32     -18.712  -3.317  10.815  1.00  2.34           O  
ATOM    514  CB  ALA A  32     -18.514  -3.136   7.530  1.00  2.34           C  
ATOM    515  H   ALA A  32     -17.618  -0.747   7.519  1.00  2.34           H  
ATOM    516  HA  ALA A  32     -19.731  -2.048   8.918  1.00  2.34           H  
ATOM    517 1HB  ALA A  32     -18.981  -4.086   7.757  1.00  2.34           H  
ATOM    518 2HB  ALA A  32     -18.984  -2.700   6.675  1.00  2.34           H  
ATOM    519 3HB  ALA A  32     -17.461  -3.292   7.322  1.00  2.34           H  
ATOM    520  N   LEU A  33     -16.694  -2.711  10.019  1.00  2.40           N  
ATOM    521  CA  LEU A  33     -15.974  -3.289  11.140  1.00  2.40           C  
ATOM    522  C   LEU A  33     -16.384  -2.610  12.440  1.00  2.40           C  
ATOM    523  O   LEU A  33     -16.554  -3.275  13.468  1.00  2.40           O  
ATOM    524  CB  LEU A  33     -14.469  -3.162  10.903  1.00  2.40           C  
ATOM    525  CG  LEU A  33     -13.931  -4.021   9.741  1.00  2.40           C  
ATOM    526  CD1 LEU A  33     -12.474  -3.673   9.483  1.00  2.40           C  
ATOM    527  CD2 LEU A  33     -14.107  -5.482  10.076  1.00  2.40           C  
ATOM    528  H   LEU A  33     -16.176  -2.269   9.257  1.00  2.40           H  
ATOM    529  HA  LEU A  33     -16.228  -4.343  11.206  1.00  2.40           H  
ATOM    530 1HB  LEU A  33     -14.238  -2.122  10.683  1.00  2.40           H  
ATOM    531 2HB  LEU A  33     -13.945  -3.449  11.811  1.00  2.40           H  
ATOM    532  HG  LEU A  33     -14.489  -3.804   8.844  1.00  2.40           H  
ATOM    533 1HD1 LEU A  33     -12.101  -4.270   8.651  1.00  2.40           H  
ATOM    534 2HD1 LEU A  33     -12.395  -2.617   9.233  1.00  2.40           H  
ATOM    535 3HD1 LEU A  33     -11.886  -3.881  10.373  1.00  2.40           H  
ATOM    536 1HD2 LEU A  33     -13.738  -6.090   9.249  1.00  2.40           H  
ATOM    537 2HD2 LEU A  33     -13.547  -5.720  10.980  1.00  2.40           H  
ATOM    538 3HD2 LEU A  33     -15.160  -5.687  10.235  1.00  2.40           H  
ATOM    539  N   ILE A  34     -16.608  -1.296  12.384  1.00  2.46           N  
ATOM    540  CA  ILE A  34     -17.052  -0.565  13.559  1.00  2.46           C  
ATOM    541  C   ILE A  34     -18.433  -1.049  13.974  1.00  2.46           C  
ATOM    542  O   ILE A  34     -18.667  -1.317  15.155  1.00  2.46           O  
ATOM    543  CB  ILE A  34     -17.082   0.950  13.302  1.00  2.46           C  
ATOM    544  CG1 ILE A  34     -15.646   1.472  13.130  1.00  2.46           C  
ATOM    545  CG2 ILE A  34     -17.802   1.650  14.446  1.00  2.46           C  
ATOM    546  CD1 ILE A  34     -15.569   2.874  12.581  1.00  2.46           C  
ATOM    547  H   ILE A  34     -16.432  -0.797  11.511  1.00  2.46           H  
ATOM    548  HA  ILE A  34     -16.361  -0.759  14.373  1.00  2.46           H  
ATOM    549  HB  ILE A  34     -17.611   1.149  12.374  1.00  2.46           H  
ATOM    550 1HG1 ILE A  34     -15.150   1.453  14.098  1.00  2.46           H  
ATOM    551 2HG1 ILE A  34     -15.109   0.807  12.456  1.00  2.46           H  
ATOM    552 1HG2 ILE A  34     -17.831   2.720  14.254  1.00  2.46           H  
ATOM    553 2HG2 ILE A  34     -18.821   1.269  14.517  1.00  2.46           H  
ATOM    554 3HG2 ILE A  34     -17.277   1.461  15.382  1.00  2.46           H  
ATOM    555 1HD1 ILE A  34     -14.524   3.170  12.487  1.00  2.46           H  
ATOM    556 2HD1 ILE A  34     -16.037   2.900  11.607  1.00  2.46           H  
ATOM    557 3HD1 ILE A  34     -16.082   3.559  13.251  1.00  2.46           H  
ATOM    558  N   GLU A  35     -19.350  -1.189  13.016  1.00  2.51           N  
ATOM    559  CA  GLU A  35     -20.684  -1.662  13.359  1.00  2.51           C  
ATOM    560  C   GLU A  35     -20.633  -3.071  13.939  1.00  2.51           C  
ATOM    561  O   GLU A  35     -21.330  -3.377  14.913  1.00  2.51           O  
ATOM    562  CB  GLU A  35     -21.601  -1.657  12.129  1.00  2.51           C  
ATOM    563  CG  GLU A  35     -22.022  -0.269  11.633  1.00  2.51           C  
ATOM    564  CD  GLU A  35     -22.881  -0.303  10.360  1.00  2.51           C  
ATOM    565  OE1 GLU A  35     -22.956  -1.331   9.708  1.00  2.51           O  
ATOM    566  OE2 GLU A  35     -23.473   0.708  10.054  1.00  2.51           O  
ATOM    567  H   GLU A  35     -19.115  -0.952  12.051  1.00  2.51           H  
ATOM    568  HA  GLU A  35     -21.103  -0.995  14.107  1.00  2.51           H  
ATOM    569 1HB  GLU A  35     -21.098  -2.164  11.304  1.00  2.51           H  
ATOM    570 2HB  GLU A  35     -22.507  -2.221  12.351  1.00  2.51           H  
ATOM    571 1HG  GLU A  35     -22.579   0.231  12.422  1.00  2.51           H  
ATOM    572 2HG  GLU A  35     -21.120   0.313  11.439  1.00  2.51           H  
ATOM    573  N   PHE A  36     -19.768  -3.925  13.394  1.00  2.57           N  
ATOM    574  CA  PHE A  36     -19.684  -5.286  13.892  1.00  2.57           C  
ATOM    575  C   PHE A  36     -19.212  -5.259  15.337  1.00  2.57           C  
ATOM    576  O   PHE A  36     -19.754  -5.970  16.190  1.00  2.57           O  
ATOM    577  CB  PHE A  36     -18.684  -6.092  13.062  1.00  2.57           C  
ATOM    578  CG  PHE A  36     -19.107  -6.310  11.628  1.00  2.57           C  
ATOM    579  CD1 PHE A  36     -18.163  -6.630  10.659  1.00  2.57           C  
ATOM    580  CD2 PHE A  36     -20.431  -6.166  11.238  1.00  2.57           C  
ATOM    581  CE1 PHE A  36     -18.528  -6.803   9.341  1.00  2.57           C  
ATOM    582  CE2 PHE A  36     -20.801  -6.340   9.917  1.00  2.57           C  
ATOM    583  CZ  PHE A  36     -19.849  -6.659   8.968  1.00  2.57           C  
ATOM    584  H   PHE A  36     -19.210  -3.638  12.590  1.00  2.57           H  
ATOM    585  HA  PHE A  36     -20.671  -5.747  13.846  1.00  2.57           H  
ATOM    586 1HB  PHE A  36     -17.726  -5.576  13.055  1.00  2.57           H  
ATOM    587 2HB  PHE A  36     -18.528  -7.063  13.523  1.00  2.57           H  
ATOM    588  HD1 PHE A  36     -17.125  -6.739  10.955  1.00  2.57           H  
ATOM    589  HD2 PHE A  36     -21.185  -5.906  11.984  1.00  2.57           H  
ATOM    590  HE1 PHE A  36     -17.774  -7.052   8.596  1.00  2.57           H  
ATOM    591  HE2 PHE A  36     -21.847  -6.219   9.624  1.00  2.57           H  
ATOM    592  HZ  PHE A  36     -20.141  -6.794   7.928  1.00  2.57           H  
ATOM    593  N   ALA A  37     -18.214  -4.408  15.612  1.00  2.63           N  
ATOM    594  CA  ALA A  37     -17.674  -4.259  16.950  1.00  2.63           C  
ATOM    595  C   ALA A  37     -18.715  -3.714  17.908  1.00  2.63           C  
ATOM    596  O   ALA A  37     -18.826  -4.185  19.036  1.00  2.63           O  
ATOM    597  CB  ALA A  37     -16.472  -3.335  16.926  1.00  2.63           C  
ATOM    598  H   ALA A  37     -17.798  -3.861  14.857  1.00  2.63           H  
ATOM    599  HA  ALA A  37     -17.364  -5.241  17.301  1.00  2.63           H  
ATOM    600 1HB  ALA A  37     -16.057  -3.252  17.920  1.00  2.63           H  
ATOM    601 2HB  ALA A  37     -15.721  -3.742  16.249  1.00  2.63           H  
ATOM    602 3HB  ALA A  37     -16.778  -2.352  16.575  1.00  2.63           H  
ATOM    603  N   CYS A  38     -19.515  -2.749  17.452  1.00  2.69           N  
ATOM    604  CA  CYS A  38     -20.513  -2.136  18.313  1.00  2.69           C  
ATOM    605  C   CYS A  38     -21.548  -3.161  18.735  1.00  2.69           C  
ATOM    606  O   CYS A  38     -21.960  -3.210  19.905  1.00  2.69           O  
ATOM    607  CB  CYS A  38     -21.194  -0.988  17.584  1.00  2.69           C  
ATOM    608  SG  CYS A  38     -20.096   0.425  17.289  1.00  2.69           S  
ATOM    609  H   CYS A  38     -19.385  -2.394  16.505  1.00  2.69           H  
ATOM    610  HA  CYS A  38     -20.018  -1.747  19.199  1.00  2.69           H  
ATOM    611 1HB  CYS A  38     -21.562  -1.337  16.619  1.00  2.69           H  
ATOM    612 2HB  CYS A  38     -22.048  -0.644  18.161  1.00  2.69           H  
ATOM    613  HG  CYS A  38     -19.312  -0.224  16.388  1.00  2.69           H  
ATOM    614  N   VAL A  39     -21.948  -4.014  17.793  1.00  2.74           N  
ATOM    615  CA  VAL A  39     -22.902  -5.053  18.115  1.00  2.74           C  
ATOM    616  C   VAL A  39     -22.258  -6.059  19.061  1.00  2.74           C  
ATOM    617  O   VAL A  39     -22.873  -6.462  20.047  1.00  2.74           O  
ATOM    618  CB  VAL A  39     -23.428  -5.751  16.857  1.00  2.74           C  
ATOM    619  CG1 VAL A  39     -24.271  -6.946  17.264  1.00  2.74           C  
ATOM    620  CG2 VAL A  39     -24.292  -4.772  16.035  1.00  2.74           C  
ATOM    621  H   VAL A  39     -21.592  -3.923  16.838  1.00  2.74           H  
ATOM    622  HA  VAL A  39     -23.752  -4.596  18.620  1.00  2.74           H  
ATOM    623  HB  VAL A  39     -22.582  -6.104  16.258  1.00  2.74           H  
ATOM    624 1HG1 VAL A  39     -24.633  -7.451  16.369  1.00  2.74           H  
ATOM    625 2HG1 VAL A  39     -23.655  -7.627  17.844  1.00  2.74           H  
ATOM    626 3HG1 VAL A  39     -25.115  -6.613  17.860  1.00  2.74           H  
ATOM    627 1HG2 VAL A  39     -24.663  -5.279  15.142  1.00  2.74           H  
ATOM    628 2HG2 VAL A  39     -25.138  -4.435  16.636  1.00  2.74           H  
ATOM    629 3HG2 VAL A  39     -23.691  -3.915  15.740  1.00  2.74           H  
ATOM    630  N   ALA A  40     -21.013  -6.464  18.780  1.00  2.81           N  
ATOM    631  CA  ALA A  40     -20.337  -7.417  19.652  1.00  2.81           C  
ATOM    632  C   ALA A  40     -20.189  -6.877  21.069  1.00  2.81           C  
ATOM    633  O   ALA A  40     -20.406  -7.609  22.040  1.00  2.81           O  
ATOM    634  CB  ALA A  40     -18.963  -7.739  19.103  1.00  2.81           C  
ATOM    635  H   ALA A  40     -20.533  -6.123  17.946  1.00  2.81           H  
ATOM    636  HA  ALA A  40     -20.935  -8.324  19.691  1.00  2.81           H  
ATOM    637 1HB  ALA A  40     -18.474  -8.467  19.746  1.00  2.81           H  
ATOM    638 2HB  ALA A  40     -19.063  -8.145  18.096  1.00  2.81           H  
ATOM    639 3HB  ALA A  40     -18.369  -6.828  19.068  1.00  2.81           H  
ATOM    640  N   TYR A  41     -19.873  -5.587  21.207  1.00  2.88           N  
ATOM    641  CA  TYR A  41     -19.732  -5.020  22.535  1.00  2.88           C  
ATOM    642  C   TYR A  41     -21.078  -5.006  23.223  1.00  2.88           C  
ATOM    643  O   TYR A  41     -21.182  -5.325  24.410  1.00  2.88           O  
ATOM    644  CB  TYR A  41     -19.168  -3.599  22.493  1.00  2.88           C  
ATOM    645  CG  TYR A  41     -17.706  -3.501  22.118  1.00  2.88           C  
ATOM    646  CD1 TYR A  41     -17.307  -2.658  21.089  1.00  2.88           C  
ATOM    647  CD2 TYR A  41     -16.766  -4.256  22.795  1.00  2.88           C  
ATOM    648  CE1 TYR A  41     -15.978  -2.567  20.744  1.00  2.88           C  
ATOM    649  CE2 TYR A  41     -15.431  -4.166  22.449  1.00  2.88           C  
ATOM    650  CZ  TYR A  41     -15.038  -3.324  21.427  1.00  2.88           C  
ATOM    651  OH  TYR A  41     -13.708  -3.232  21.083  1.00  2.88           O  
ATOM    652  H   TYR A  41     -19.694  -5.013  20.388  1.00  2.88           H  
ATOM    653  HA  TYR A  41     -19.061  -5.651  23.117  1.00  2.88           H  
ATOM    654 1HB  TYR A  41     -19.739  -3.017  21.765  1.00  2.88           H  
ATOM    655 2HB  TYR A  41     -19.303  -3.127  23.464  1.00  2.88           H  
ATOM    656  HD1 TYR A  41     -18.048  -2.067  20.555  1.00  2.88           H  
ATOM    657  HD2 TYR A  41     -17.079  -4.921  23.601  1.00  2.88           H  
ATOM    658  HE1 TYR A  41     -15.670  -1.903  19.939  1.00  2.88           H  
ATOM    659  HE2 TYR A  41     -14.688  -4.759  22.983  1.00  2.88           H  
ATOM    660  HH  TYR A  41     -13.607  -2.601  20.367  1.00  2.88           H  
ATOM    661  N   SER A  42     -22.130  -4.689  22.466  1.00  2.98           N  
ATOM    662  CA  SER A  42     -23.458  -4.645  23.036  1.00  2.98           C  
ATOM    663  C   SER A  42     -23.843  -6.030  23.532  1.00  2.98           C  
ATOM    664  O   SER A  42     -24.369  -6.173  24.636  1.00  2.98           O  
ATOM    665  CB  SER A  42     -24.449  -4.166  21.998  1.00  2.98           C  
ATOM    666  OG  SER A  42     -24.173  -2.844  21.604  1.00  2.98           O  
ATOM    667  H   SER A  42     -22.005  -4.425  21.487  1.00  2.98           H  
ATOM    668  HA  SER A  42     -23.457  -3.956  23.881  1.00  2.98           H  
ATOM    669 1HB  SER A  42     -24.421  -4.819  21.134  1.00  2.98           H  
ATOM    670 2HB  SER A  42     -25.452  -4.223  22.414  1.00  2.98           H  
ATOM    671  HG  SER A  42     -23.316  -2.885  21.111  1.00  2.98           H  
ATOM    672  N   LYS A  43     -23.526  -7.069  22.751  1.00  3.11           N  
ATOM    673  CA  LYS A  43     -23.847  -8.424  23.170  1.00  3.11           C  
ATOM    674  C   LYS A  43     -23.087  -8.808  24.433  1.00  3.11           C  
ATOM    675  O   LYS A  43     -23.662  -9.381  25.358  1.00  3.11           O  
ATOM    676  CB  LYS A  43     -23.529  -9.435  22.064  1.00  3.11           C  
ATOM    677  CG  LYS A  43     -24.466  -9.419  20.860  1.00  3.11           C  
ATOM    678  CD  LYS A  43     -24.023 -10.449  19.814  1.00  3.11           C  
ATOM    679  CE  LYS A  43     -24.981 -10.519  18.629  1.00  3.11           C  
ATOM    680  NZ  LYS A  43     -24.518 -11.491  17.593  1.00  3.11           N  
ATOM    681  H   LYS A  43     -23.090  -6.903  21.845  1.00  3.11           H  
ATOM    682  HA  LYS A  43     -24.913  -8.472  23.389  1.00  3.11           H  
ATOM    683 1HB  LYS A  43     -22.522  -9.239  21.690  1.00  3.11           H  
ATOM    684 2HB  LYS A  43     -23.529 -10.441  22.482  1.00  3.11           H  
ATOM    685 1HG  LYS A  43     -25.474  -9.656  21.191  1.00  3.11           H  
ATOM    686 2HG  LYS A  43     -24.469  -8.425  20.414  1.00  3.11           H  
ATOM    687 1HD  LYS A  43     -23.032 -10.175  19.447  1.00  3.11           H  
ATOM    688 2HD  LYS A  43     -23.959 -11.432  20.277  1.00  3.11           H  
ATOM    689 1HE  LYS A  43     -25.964 -10.823  18.985  1.00  3.11           H  
ATOM    690 2HE  LYS A  43     -25.062  -9.542  18.175  1.00  3.11           H  
ATOM    691 1HZ  LYS A  43     -25.179 -11.507  16.824  1.00  3.11           H  
ATOM    692 2HZ  LYS A  43     -23.612 -11.208  17.247  1.00  3.11           H  
ATOM    693 3HZ  LYS A  43     -24.451 -12.415  17.998  1.00  3.11           H  
ATOM    694  N   LYS A  44     -21.809  -8.441  24.521  1.00  3.28           N  
ATOM    695  CA  LYS A  44     -21.045  -8.795  25.711  1.00  3.28           C  
ATOM    696  C   LYS A  44     -21.598  -8.091  26.945  1.00  3.28           C  
ATOM    697  O   LYS A  44     -21.705  -8.694  28.023  1.00  3.28           O  
ATOM    698  CB  LYS A  44     -19.572  -8.463  25.499  1.00  3.28           C  
ATOM    699  CG  LYS A  44     -18.881  -9.394  24.493  1.00  3.28           C  
ATOM    700  CD  LYS A  44     -17.430  -9.014  24.259  1.00  3.28           C  
ATOM    701  CE  LYS A  44     -16.781  -9.952  23.246  1.00  3.28           C  
ATOM    702  NZ  LYS A  44     -15.359  -9.598  22.986  1.00  3.28           N  
ATOM    703  H   LYS A  44     -21.356  -7.962  23.741  1.00  3.28           H  
ATOM    704  HA  LYS A  44     -21.137  -9.868  25.870  1.00  3.28           H  
ATOM    705 1HB  LYS A  44     -19.485  -7.441  25.121  1.00  3.28           H  
ATOM    706 2HB  LYS A  44     -19.040  -8.514  26.446  1.00  3.28           H  
ATOM    707 1HG  LYS A  44     -18.920 -10.416  24.869  1.00  3.28           H  
ATOM    708 2HG  LYS A  44     -19.416  -9.359  23.546  1.00  3.28           H  
ATOM    709 1HD  LYS A  44     -17.385  -7.991  23.876  1.00  3.28           H  
ATOM    710 2HD  LYS A  44     -16.881  -9.060  25.198  1.00  3.28           H  
ATOM    711 1HE  LYS A  44     -16.827 -10.971  23.626  1.00  3.28           H  
ATOM    712 2HE  LYS A  44     -17.335  -9.898  22.308  1.00  3.28           H  
ATOM    713 1HZ  LYS A  44     -14.969 -10.241  22.312  1.00  3.28           H  
ATOM    714 2HZ  LYS A  44     -15.308  -8.658  22.621  1.00  3.28           H  
ATOM    715 3HZ  LYS A  44     -14.835  -9.655  23.847  1.00  3.28           H  
ATOM    716  N   LYS A  45     -21.995  -6.827  26.785  1.00  3.50           N  
ATOM    717  CA  LYS A  45     -22.561  -6.089  27.897  1.00  3.50           C  
ATOM    718  C   LYS A  45     -23.905  -6.683  28.284  1.00  3.50           C  
ATOM    719  O   LYS A  45     -24.204  -6.828  29.471  1.00  3.50           O  
ATOM    720  CB  LYS A  45     -22.702  -4.610  27.544  1.00  3.50           C  
ATOM    721  CG  LYS A  45     -21.367  -3.864  27.442  1.00  3.50           C  
ATOM    722  CD  LYS A  45     -21.565  -2.411  27.047  1.00  3.50           C  
ATOM    723  CE  LYS A  45     -20.230  -1.689  26.920  1.00  3.50           C  
ATOM    724  NZ  LYS A  45     -20.402  -0.269  26.504  1.00  3.50           N  
ATOM    725  H   LYS A  45     -21.877  -6.367  25.882  1.00  3.50           H  
ATOM    726  HA  LYS A  45     -21.893  -6.180  28.752  1.00  3.50           H  
ATOM    727 1HB  LYS A  45     -23.205  -4.523  26.576  1.00  3.50           H  
ATOM    728 2HB  LYS A  45     -23.325  -4.111  28.284  1.00  3.50           H  
ATOM    729 1HG  LYS A  45     -20.857  -3.905  28.404  1.00  3.50           H  
ATOM    730 2HG  LYS A  45     -20.737  -4.350  26.700  1.00  3.50           H  
ATOM    731 1HD  LYS A  45     -22.084  -2.371  26.087  1.00  3.50           H  
ATOM    732 2HD  LYS A  45     -22.177  -1.908  27.795  1.00  3.50           H  
ATOM    733 1HE  LYS A  45     -19.716  -1.718  27.879  1.00  3.50           H  
ATOM    734 2HE  LYS A  45     -19.620  -2.203  26.175  1.00  3.50           H  
ATOM    735 1HZ  LYS A  45     -19.496   0.172  26.429  1.00  3.50           H  
ATOM    736 2HZ  LYS A  45     -20.868  -0.234  25.609  1.00  3.50           H  
ATOM    737 3HZ  LYS A  45     -20.956   0.220  27.192  1.00  3.50           H  
ATOM    738  N   ASN A  46     -24.707  -7.077  27.296  1.00  3.76           N  
ATOM    739  CA  ASN A  46     -26.011  -7.641  27.589  1.00  3.76           C  
ATOM    740  C   ASN A  46     -25.874  -8.954  28.342  1.00  3.76           C  
ATOM    741  O   ASN A  46     -26.606  -9.196  29.304  1.00  3.76           O  
ATOM    742  CB  ASN A  46     -26.793  -7.838  26.311  1.00  3.76           C  
ATOM    743  CG  ASN A  46     -27.266  -6.531  25.714  1.00  3.76           C  
ATOM    744  OD1 ASN A  46     -27.379  -5.506  26.402  1.00  3.76           O  
ATOM    745  ND2 ASN A  46     -27.531  -6.555  24.437  1.00  3.76           N  
ATOM    746  H   ASN A  46     -24.429  -6.945  26.324  1.00  3.76           H  
ATOM    747  HA  ASN A  46     -26.553  -6.947  28.229  1.00  3.76           H  
ATOM    748 1HB  ASN A  46     -26.165  -8.349  25.582  1.00  3.76           H  
ATOM    749 2HB  ASN A  46     -27.653  -8.476  26.506  1.00  3.76           H  
ATOM    750 1HD2 ASN A  46     -27.842  -5.726  23.972  1.00  3.76           H  
ATOM    751 2HD2 ASN A  46     -27.416  -7.407  23.930  1.00  3.76           H  
ATOM    752  N   GLU A  47     -24.897  -9.783  27.966  1.00  4.05           N  
ATOM    753  CA  GLU A  47     -24.724 -11.044  28.671  1.00  4.05           C  
ATOM    754  C   GLU A  47     -24.281 -10.792  30.108  1.00  4.05           C  
ATOM    755  O   GLU A  47     -24.741 -11.468  31.033  1.00  4.05           O  
ATOM    756  CB  GLU A  47     -23.713 -11.951  27.960  1.00  4.05           C  
ATOM    757  CG  GLU A  47     -24.173 -12.531  26.589  1.00  4.05           C  
ATOM    758  CD  GLU A  47     -25.373 -13.452  26.665  1.00  4.05           C  
ATOM    759  OE1 GLU A  47     -25.360 -14.365  27.454  1.00  4.05           O  
ATOM    760  OE2 GLU A  47     -26.316 -13.237  25.917  1.00  4.05           O  
ATOM    761  H   GLU A  47     -24.307  -9.552  27.165  1.00  4.05           H  
ATOM    762  HA  GLU A  47     -25.680 -11.557  28.700  1.00  4.05           H  
ATOM    763 1HB  GLU A  47     -22.795 -11.385  27.783  1.00  4.05           H  
ATOM    764 2HB  GLU A  47     -23.459 -12.786  28.611  1.00  4.05           H  
ATOM    765 1HG  GLU A  47     -24.428 -11.704  25.935  1.00  4.05           H  
ATOM    766 2HG  GLU A  47     -23.338 -13.064  26.137  1.00  4.05           H  
ATOM    767  N   ASP A  48     -23.438  -9.775  30.315  1.00  4.41           N  
ATOM    768  CA  ASP A  48     -22.972  -9.487  31.661  1.00  4.41           C  
ATOM    769  C   ASP A  48     -24.127  -8.957  32.503  1.00  4.41           C  
ATOM    770  O   ASP A  48     -24.276  -9.326  33.677  1.00  4.41           O  
ATOM    771  CB  ASP A  48     -21.826  -8.476  31.624  1.00  4.41           C  
ATOM    772  CG  ASP A  48     -21.052  -8.390  32.948  1.00  4.41           C  
ATOM    773  OD1 ASP A  48     -20.407  -9.365  33.320  1.00  4.41           O  
ATOM    774  OD2 ASP A  48     -21.129  -7.367  33.613  1.00  4.41           O  
ATOM    775  H   ASP A  48     -23.072  -9.240  29.524  1.00  4.41           H  
ATOM    776  HA  ASP A  48     -22.626 -10.406  32.116  1.00  4.41           H  
ATOM    777 1HB  ASP A  48     -21.137  -8.745  30.821  1.00  4.41           H  
ATOM    778 2HB  ASP A  48     -22.229  -7.489  31.377  1.00  4.41           H  
ATOM    779  N   ARG A  49     -24.970  -8.116  31.899  1.00  4.86           N  
ATOM    780  CA  ARG A  49     -26.109  -7.581  32.615  1.00  4.86           C  
ATOM    781  C   ARG A  49     -27.059  -8.705  32.981  1.00  4.86           C  
ATOM    782  O   ARG A  49     -27.520  -8.760  34.117  1.00  4.86           O  
ATOM    783  CB  ARG A  49     -26.822  -6.538  31.774  1.00  4.86           C  
ATOM    784  CG  ARG A  49     -26.064  -5.221  31.609  1.00  4.86           C  
ATOM    785  CD  ARG A  49     -26.728  -4.333  30.623  1.00  4.86           C  
ATOM    786  NE  ARG A  49     -26.009  -3.081  30.439  1.00  4.86           N  
ATOM    787  CZ  ARG A  49     -26.253  -2.205  29.444  1.00  4.86           C  
ATOM    788  NH1 ARG A  49     -27.195  -2.459  28.563  1.00  4.86           N  
ATOM    789  NH2 ARG A  49     -25.547  -1.091  29.354  1.00  4.86           N  
ATOM    790  H   ARG A  49     -24.798  -7.827  30.938  1.00  4.86           H  
ATOM    791  HA  ARG A  49     -25.754  -7.108  33.530  1.00  4.86           H  
ATOM    792 1HB  ARG A  49     -26.995  -6.942  30.779  1.00  4.86           H  
ATOM    793 2HB  ARG A  49     -27.799  -6.319  32.213  1.00  4.86           H  
ATOM    794 1HG  ARG A  49     -26.046  -4.702  32.568  1.00  4.86           H  
ATOM    795 2HG  ARG A  49     -25.045  -5.412  31.288  1.00  4.86           H  
ATOM    796 1HD  ARG A  49     -26.769  -4.844  29.659  1.00  4.86           H  
ATOM    797 2HD  ARG A  49     -27.739  -4.105  30.957  1.00  4.86           H  
ATOM    798  HE  ARG A  49     -25.278  -2.854  31.101  1.00  4.86           H  
ATOM    799 1HH1 ARG A  49     -27.738  -3.310  28.640  1.00  4.86           H  
ATOM    800 2HH1 ARG A  49     -27.382  -1.806  27.816  1.00  4.86           H  
ATOM    801 1HH2 ARG A  49     -24.824  -0.895  30.033  1.00  4.86           H  
ATOM    802 2HH2 ARG A  49     -25.733  -0.434  28.610  1.00  4.86           H  
ATOM    803  N   LYS A  50     -27.296  -9.649  32.060  1.00  5.47           N  
ATOM    804  CA  LYS A  50     -28.190 -10.759  32.365  1.00  5.47           C  
ATOM    805  C   LYS A  50     -27.650 -11.609  33.503  1.00  5.47           C  
ATOM    806  O   LYS A  50     -28.410 -12.047  34.368  1.00  5.47           O  
ATOM    807  CB  LYS A  50     -28.457 -11.622  31.131  1.00  5.47           C  
ATOM    808  CG  LYS A  50     -29.376 -10.967  30.091  1.00  5.47           C  
ATOM    809  CD  LYS A  50     -29.759 -11.953  28.997  1.00  5.47           C  
ATOM    810  CE  LYS A  50     -28.568 -12.262  28.116  1.00  5.47           C  
ATOM    811  NZ  LYS A  50     -28.918 -13.142  26.959  1.00  5.47           N  
ATOM    812  H   LYS A  50     -26.889  -9.571  31.128  1.00  5.47           H  
ATOM    813  HA  LYS A  50     -29.145 -10.341  32.685  1.00  5.47           H  
ATOM    814 1HB  LYS A  50     -27.505 -11.848  30.640  1.00  5.47           H  
ATOM    815 2HB  LYS A  50     -28.901 -12.567  31.437  1.00  5.47           H  
ATOM    816 1HG  LYS A  50     -30.282 -10.612  30.589  1.00  5.47           H  
ATOM    817 2HG  LYS A  50     -28.877 -10.113  29.648  1.00  5.47           H  
ATOM    818 1HD  LYS A  50     -30.119 -12.879  29.445  1.00  5.47           H  
ATOM    819 2HD  LYS A  50     -30.553 -11.530  28.383  1.00  5.47           H  
ATOM    820 1HE  LYS A  50     -28.155 -11.327  27.735  1.00  5.47           H  
ATOM    821 2HE  LYS A  50     -27.808 -12.763  28.715  1.00  5.47           H  
ATOM    822 1HZ  LYS A  50     -28.049 -13.295  26.429  1.00  5.47           H  
ATOM    823 2HZ  LYS A  50     -29.274 -14.022  27.284  1.00  5.47           H  
ATOM    824 3HZ  LYS A  50     -29.600 -12.696  26.373  1.00  5.47           H  
ATOM    825  N   ARG A  51     -26.333 -11.820  33.554  1.00  6.32           N  
ATOM    826  CA  ARG A  51     -25.792 -12.598  34.659  1.00  6.32           C  
ATOM    827  C   ARG A  51     -26.071 -11.902  35.995  1.00  6.32           C  
ATOM    828  O   ARG A  51     -26.461 -12.550  36.977  1.00  6.32           O  
ATOM    829  CB  ARG A  51     -24.293 -12.815  34.479  1.00  6.32           C  
ATOM    830  CG  ARG A  51     -23.903 -13.834  33.392  1.00  6.32           C  
ATOM    831  CD  ARG A  51     -22.453 -14.200  33.471  1.00  6.32           C  
ATOM    832  NE  ARG A  51     -21.570 -13.095  33.090  1.00  6.32           N  
ATOM    833  CZ  ARG A  51     -21.126 -12.865  31.834  1.00  6.32           C  
ATOM    834  NH1 ARG A  51     -21.463 -13.675  30.849  1.00  6.32           N  
ATOM    835  NH2 ARG A  51     -20.347 -11.823  31.591  1.00  6.32           N  
ATOM    836  H   ARG A  51     -25.720 -11.472  32.813  1.00  6.32           H  
ATOM    837  HA  ARG A  51     -26.279 -13.570  34.667  1.00  6.32           H  
ATOM    838 1HB  ARG A  51     -23.824 -11.867  34.213  1.00  6.32           H  
ATOM    839 2HB  ARG A  51     -23.856 -13.144  35.419  1.00  6.32           H  
ATOM    840 1HG  ARG A  51     -24.493 -14.739  33.520  1.00  6.32           H  
ATOM    841 2HG  ARG A  51     -24.097 -13.414  32.409  1.00  6.32           H  
ATOM    842 1HD  ARG A  51     -22.212 -14.489  34.493  1.00  6.32           H  
ATOM    843 2HD  ARG A  51     -22.255 -15.038  32.804  1.00  6.32           H  
ATOM    844  HE  ARG A  51     -21.287 -12.439  33.812  1.00  6.32           H  
ATOM    845 1HH1 ARG A  51     -22.063 -14.468  31.028  1.00  6.32           H  
ATOM    846 2HH1 ARG A  51     -21.129 -13.497  29.913  1.00  6.32           H  
ATOM    847 1HH2 ARG A  51     -20.111 -11.162  32.353  1.00  6.32           H  
ATOM    848 2HH2 ARG A  51     -20.016 -11.644  30.657  1.00  6.32           H  
ATOM    849  N   LYS A  52     -25.929 -10.575  36.022  1.00  7.42           N  
ATOM    850  CA  LYS A  52     -26.170  -9.838  37.254  1.00  7.42           C  
ATOM    851  C   LYS A  52     -27.654  -9.816  37.598  1.00  7.42           C  
ATOM    852  O   LYS A  52     -28.037  -9.997  38.760  1.00  7.42           O  
ATOM    853  CB  LYS A  52     -25.635  -8.412  37.126  1.00  7.42           C  
ATOM    854  CG  LYS A  52     -24.111  -8.311  37.087  1.00  7.42           C  
ATOM    855  CD  LYS A  52     -23.648  -6.861  37.054  1.00  7.42           C  
ATOM    856  CE  LYS A  52     -22.129  -6.760  37.175  1.00  7.42           C  
ATOM    857  NZ  LYS A  52     -21.450  -7.299  35.979  1.00  7.42           N  
ATOM    858  H   LYS A  52     -25.608 -10.082  35.185  1.00  7.42           H  
ATOM    859  HA  LYS A  52     -25.644 -10.340  38.065  1.00  7.42           H  
ATOM    860 1HB  LYS A  52     -26.022  -7.968  36.206  1.00  7.42           H  
ATOM    861 2HB  LYS A  52     -25.991  -7.810  37.956  1.00  7.42           H  
ATOM    862 1HG  LYS A  52     -23.684  -8.809  37.954  1.00  7.42           H  
ATOM    863 2HG  LYS A  52     -23.744  -8.810  36.185  1.00  7.42           H  
ATOM    864 1HD  LYS A  52     -23.954  -6.411  36.106  1.00  7.42           H  
ATOM    865 2HD  LYS A  52     -24.114  -6.306  37.869  1.00  7.42           H  
ATOM    866 1HE  LYS A  52     -21.847  -5.719  37.303  1.00  7.42           H  
ATOM    867 2HE  LYS A  52     -21.807  -7.325  38.046  1.00  7.42           H  
ATOM    868 1HZ  LYS A  52     -20.455  -7.233  36.058  1.00  7.42           H  
ATOM    869 2HZ  LYS A  52     -21.692  -8.267  35.833  1.00  7.42           H  
ATOM    870 3HZ  LYS A  52     -21.725  -6.777  35.136  1.00  7.42           H  
ATOM    871  N   GLU A  53     -28.500  -9.627  36.585  1.00  8.76           N  
ATOM    872  CA  GLU A  53     -29.930  -9.567  36.817  1.00  8.76           C  
ATOM    873  C   GLU A  53     -30.440 -10.880  37.367  1.00  8.76           C  
ATOM    874  O   GLU A  53     -31.214 -10.871  38.320  1.00  8.76           O  
ATOM    875  CB  GLU A  53     -30.670  -9.197  35.527  1.00  8.76           C  
ATOM    876  CG  GLU A  53     -30.481  -7.727  35.081  1.00  8.76           C  
ATOM    877  CD  GLU A  53     -31.062  -7.430  33.708  1.00  8.76           C  
ATOM    878  OE1 GLU A  53     -31.464  -8.351  33.033  1.00  8.76           O  
ATOM    879  OE2 GLU A  53     -31.100  -6.276  33.340  1.00  8.76           O  
ATOM    880  H   GLU A  53     -28.138  -9.491  35.647  1.00  8.76           H  
ATOM    881  HA  GLU A  53     -30.131  -8.800  37.549  1.00  8.76           H  
ATOM    882 1HB  GLU A  53     -30.324  -9.838  34.720  1.00  8.76           H  
ATOM    883 2HB  GLU A  53     -31.739  -9.378  35.657  1.00  8.76           H  
ATOM    884 1HG  GLU A  53     -30.968  -7.082  35.812  1.00  8.76           H  
ATOM    885 2HG  GLU A  53     -29.423  -7.485  35.086  1.00  8.76           H  
ATOM    886  N   ARG A  54     -29.938 -12.004  36.854  1.00 10.37           N  
ATOM    887  CA  ARG A  54     -30.375 -13.303  37.344  1.00 10.37           C  
ATOM    888  C   ARG A  54     -30.024 -13.487  38.811  1.00 10.37           C  
ATOM    889  O   ARG A  54     -30.835 -14.013  39.583  1.00 10.37           O  
ATOM    890  CB  ARG A  54     -29.738 -14.413  36.527  1.00 10.37           C  
ATOM    891  CG  ARG A  54     -30.284 -14.565  35.111  1.00 10.37           C  
ATOM    892  CD  ARG A  54     -29.497 -15.547  34.327  1.00 10.37           C  
ATOM    893  NE  ARG A  54     -30.022 -15.720  32.981  1.00 10.37           N  
ATOM    894  CZ  ARG A  54     -29.400 -16.402  32.000  1.00 10.37           C  
ATOM    895  NH1 ARG A  54     -28.232 -16.962  32.226  1.00 10.37           N  
ATOM    896  NH2 ARG A  54     -29.965 -16.513  30.811  1.00 10.37           N  
ATOM    897  H   ARG A  54     -29.286 -11.956  36.069  1.00 10.37           H  
ATOM    898  HA  ARG A  54     -31.457 -13.364  37.233  1.00 10.37           H  
ATOM    899 1HB  ARG A  54     -28.665 -14.221  36.443  1.00 10.37           H  
ATOM    900 2HB  ARG A  54     -29.862 -15.364  37.041  1.00 10.37           H  
ATOM    901 1HG  ARG A  54     -31.312 -14.920  35.163  1.00 10.37           H  
ATOM    902 2HG  ARG A  54     -30.265 -13.608  34.601  1.00 10.37           H  
ATOM    903 1HD  ARG A  54     -28.469 -15.191  34.247  1.00 10.37           H  
ATOM    904 2HD  ARG A  54     -29.511 -16.513  34.828  1.00 10.37           H  
ATOM    905  HE  ARG A  54     -30.920 -15.305  32.770  1.00 10.37           H  
ATOM    906 1HH1 ARG A  54     -27.800 -16.878  33.135  1.00 10.37           H  
ATOM    907 2HH1 ARG A  54     -27.766 -17.474  31.490  1.00 10.37           H  
ATOM    908 1HH2 ARG A  54     -30.865 -16.087  30.637  1.00 10.37           H  
ATOM    909 2HH2 ARG A  54     -29.500 -17.028  30.078  1.00 10.37           H  
ATOM    910  N   LYS A  55     -28.840 -13.023  39.218  1.00 12.25           N  
ATOM    911  CA  LYS A  55     -28.458 -13.156  40.614  1.00 12.25           C  
ATOM    912  C   LYS A  55     -29.370 -12.316  41.508  1.00 12.25           C  
ATOM    913  O   LYS A  55     -29.771 -12.755  42.587  1.00 12.25           O  
ATOM    914  CB  LYS A  55     -26.995 -12.746  40.800  1.00 12.25           C  
ATOM    915  CG  LYS A  55     -25.989 -13.729  40.198  1.00 12.25           C  
ATOM    916  CD  LYS A  55     -24.552 -13.251  40.380  1.00 12.25           C  
ATOM    917  CE  LYS A  55     -23.560 -14.223  39.759  1.00 12.25           C  
ATOM    918  NZ  LYS A  55     -22.153 -13.753  39.914  1.00 12.25           N  
ATOM    919  H   LYS A  55     -28.186 -12.611  38.545  1.00 12.25           H  
ATOM    920  HA  LYS A  55     -28.569 -14.199  40.905  1.00 12.25           H  
ATOM    921 1HB  LYS A  55     -26.831 -11.774  40.329  1.00 12.25           H  
ATOM    922 2HB  LYS A  55     -26.778 -12.638  41.861  1.00 12.25           H  
ATOM    923 1HG  LYS A  55     -26.104 -14.701  40.676  1.00 12.25           H  
ATOM    924 2HG  LYS A  55     -26.194 -13.843  39.134  1.00 12.25           H  
ATOM    925 1HD  LYS A  55     -24.439 -12.277  39.898  1.00 12.25           H  
ATOM    926 2HD  LYS A  55     -24.331 -13.141  41.441  1.00 12.25           H  
ATOM    927 1HE  LYS A  55     -23.664 -15.195  40.238  1.00 12.25           H  
ATOM    928 2HE  LYS A  55     -23.783 -14.327  38.695  1.00 12.25           H  
ATOM    929 1HZ  LYS A  55     -21.525 -14.421  39.489  1.00 12.25           H  
ATOM    930 2HZ  LYS A  55     -22.048 -12.857  39.461  1.00 12.25           H  
ATOM    931 3HZ  LYS A  55     -21.934 -13.663  40.895  1.00 12.25           H  
ATOM    932  N   MET A  56     -29.718 -11.113  41.045  1.00 14.20           N  
ATOM    933  CA  MET A  56     -30.593 -10.211  41.794  1.00 14.20           C  
ATOM    934  C   MET A  56     -32.063 -10.669  41.823  1.00 14.20           C  
ATOM    935  O   MET A  56     -32.773 -10.459  42.817  1.00 14.20           O  
ATOM    936  CB  MET A  56     -30.479  -8.806  41.212  1.00 14.20           C  
ATOM    937  CG  MET A  56     -29.120  -8.141  41.477  1.00 14.20           C  
ATOM    938  SD  MET A  56     -29.050  -6.406  40.984  1.00 14.20           S  
ATOM    939  CE  MET A  56     -29.010  -6.556  39.202  1.00 14.20           C  
ATOM    940  H   MET A  56     -29.339 -10.802  40.147  1.00 14.20           H  
ATOM    941  HA  MET A  56     -30.241 -10.185  42.824  1.00 14.20           H  
ATOM    942 1HB  MET A  56     -30.623  -8.855  40.132  1.00 14.20           H  
ATOM    943 2HB  MET A  56     -31.263  -8.172  41.622  1.00 14.20           H  
ATOM    944 1HG  MET A  56     -28.891  -8.206  42.539  1.00 14.20           H  
ATOM    945 2HG  MET A  56     -28.347  -8.683  40.932  1.00 14.20           H  
ATOM    946 1HE  MET A  56     -28.953  -5.566  38.752  1.00 14.20           H  
ATOM    947 2HE  MET A  56     -28.146  -7.144  38.904  1.00 14.20           H  
ATOM    948 3HE  MET A  56     -29.915  -7.046  38.874  1.00 14.20           H  
ATOM    949  N   GLU A  57     -32.525 -11.273  40.729  1.00 15.85           N  
ATOM    950  CA  GLU A  57     -33.906 -11.724  40.632  1.00 15.85           C  
ATOM    951  C   GLU A  57     -34.187 -13.074  41.278  1.00 15.85           C  
ATOM    952  O   GLU A  57     -35.316 -13.307  41.704  1.00 15.85           O  
ATOM    953  CB  GLU A  57     -34.392 -11.769  39.179  1.00 15.85           C  
ATOM    954  CG  GLU A  57     -34.543 -10.402  38.507  1.00 15.85           C  
ATOM    955  CD  GLU A  57     -35.059 -10.485  37.082  1.00 15.85           C  
ATOM    956  OE1 GLU A  57     -35.209 -11.575  36.577  1.00 15.85           O  
ATOM    957  OE2 GLU A  57     -35.323  -9.451  36.510  1.00 15.85           O  
ATOM    958  H   GLU A  57     -31.909 -11.395  39.929  1.00 15.85           H  
ATOM    959  HA  GLU A  57     -34.521 -10.989  41.146  1.00 15.85           H  
ATOM    960 1HB  GLU A  57     -33.685 -12.355  38.585  1.00 15.85           H  
ATOM    961 2HB  GLU A  57     -35.355 -12.276  39.135  1.00 15.85           H  
ATOM    962 1HG  GLU A  57     -35.233  -9.800  39.097  1.00 15.85           H  
ATOM    963 2HG  GLU A  57     -33.578  -9.900  38.510  1.00 15.85           H  
ATOM    964  N   HIS A  58     -33.196 -13.963  41.383  1.00 16.89           N  
ATOM    965  CA  HIS A  58     -33.492 -15.289  41.921  1.00 16.89           C  
ATOM    966  C   HIS A  58     -34.246 -15.188  43.248  1.00 16.89           C  
ATOM    967  O   HIS A  58     -33.810 -14.522  44.190  1.00 16.89           O  
ATOM    968  CB  HIS A  58     -32.189 -16.082  42.112  1.00 16.89           C  
ATOM    969  CG  HIS A  58     -32.379 -17.529  42.505  1.00 16.89           C  
ATOM    970  ND1 HIS A  58     -32.805 -17.915  43.758  1.00 16.89           N  
ATOM    971  CD2 HIS A  58     -32.193 -18.671  41.801  1.00 16.89           C  
ATOM    972  CE1 HIS A  58     -32.878 -19.235  43.809  1.00 16.89           C  
ATOM    973  NE2 HIS A  58     -32.509 -19.719  42.634  1.00 16.89           N  
ATOM    974  H   HIS A  58     -32.266 -13.758  41.017  1.00 16.89           H  
ATOM    975  HA  HIS A  58     -34.122 -15.834  41.219  1.00 16.89           H  
ATOM    976 1HB  HIS A  58     -31.613 -16.052  41.185  1.00 16.89           H  
ATOM    977 2HB  HIS A  58     -31.584 -15.594  42.879  1.00 16.89           H  
ATOM    978  HD1 HIS A  58     -33.024 -17.306  44.521  1.00 16.89           H  
ATOM    979  HD2 HIS A  58     -31.864 -18.864  40.780  1.00 16.89           H  
ATOM    980  HE1 HIS A  58     -33.200 -19.737  44.720  1.00 16.89           H  
ATOM    981  N   ARG A  59     -35.390 -15.872  43.301  1.00 17.18           N  
ATOM    982  CA  ARG A  59     -36.275 -15.880  44.459  1.00 17.18           C  
ATOM    983  C   ARG A  59     -37.309 -16.991  44.351  1.00 17.18           C  
ATOM    984  O   ARG A  59     -37.448 -17.625  43.305  1.00 17.18           O  
ATOM    985  CB  ARG A  59     -36.952 -14.523  44.635  1.00 17.18           C  
ATOM    986  CG  ARG A  59     -37.892 -14.080  43.520  1.00 17.18           C  
ATOM    987  CD  ARG A  59     -38.189 -12.620  43.654  1.00 17.18           C  
ATOM    988  NE  ARG A  59     -36.982 -11.814  43.435  1.00 17.18           N  
ATOM    989  CZ  ARG A  59     -36.825 -10.528  43.842  1.00 17.18           C  
ATOM    990  NH1 ARG A  59     -37.820  -9.922  44.464  1.00 17.18           N  
ATOM    991  NH2 ARG A  59     -35.684  -9.862  43.637  1.00 17.18           N  
ATOM    992  H   ARG A  59     -35.666 -16.393  42.482  1.00 17.18           H  
ATOM    993  HA  ARG A  59     -35.671 -16.064  45.347  1.00 17.18           H  
ATOM    994 1HB  ARG A  59     -37.523 -14.520  45.558  1.00 17.18           H  
ATOM    995 2HB  ARG A  59     -36.193 -13.746  44.729  1.00 17.18           H  
ATOM    996 1HG  ARG A  59     -37.435 -14.260  42.554  1.00 17.18           H  
ATOM    997 2HG  ARG A  59     -38.825 -14.631  43.574  1.00 17.18           H  
ATOM    998 1HD  ARG A  59     -38.936 -12.328  42.918  1.00 17.18           H  
ATOM    999 2HD  ARG A  59     -38.560 -12.412  44.656  1.00 17.18           H  
ATOM   1000  HE  ARG A  59     -36.211 -12.268  42.925  1.00 17.18           H  
ATOM   1001 1HH1 ARG A  59     -38.687 -10.413  44.625  1.00 17.18           H  
ATOM   1002 2HH1 ARG A  59     -37.715  -8.967  44.774  1.00 17.18           H  
ATOM   1003 1HH2 ARG A  59     -34.865 -10.306  43.184  1.00 17.18           H  
ATOM   1004 2HH2 ARG A  59     -35.598  -8.912  43.956  1.00 17.18           H  
ATOM   1005  N   THR A  60     -38.040 -17.215  45.437  1.00 16.76           N  
ATOM   1006  CA  THR A  60     -39.111 -18.211  45.474  1.00 16.76           C  
ATOM   1007  C   THR A  60     -40.496 -17.559  45.493  1.00 16.76           C  
ATOM   1008  O   THR A  60     -41.508 -18.215  45.741  1.00 16.76           O  
ATOM   1009  CB  THR A  60     -38.942 -19.123  46.695  1.00 16.76           C  
ATOM   1010  OG1 THR A  60     -38.979 -18.331  47.890  1.00 16.76           O  
ATOM   1011  CG2 THR A  60     -37.605 -19.851  46.615  1.00 16.76           C  
ATOM   1012  H   THR A  60     -37.854 -16.682  46.274  1.00 16.76           H  
ATOM   1013  HA  THR A  60     -39.046 -18.825  44.576  1.00 16.76           H  
ATOM   1014  HB  THR A  60     -39.753 -19.850  46.722  1.00 16.76           H  
ATOM   1015  HG1 THR A  60     -39.842 -17.912  47.968  1.00 16.76           H  
ATOM   1016 1HG2 THR A  60     -37.491 -20.496  47.486  1.00 16.76           H  
ATOM   1017 2HG2 THR A  60     -37.575 -20.455  45.708  1.00 16.76           H  
ATOM   1018 3HG2 THR A  60     -36.794 -19.126  46.594  1.00 16.76           H  
ATOM   1019  N   VAL A  61     -40.521 -16.256  45.258  1.00 15.89           N  
ATOM   1020  CA  VAL A  61     -41.743 -15.465  45.263  1.00 15.89           C  
ATOM   1021  C   VAL A  61     -42.486 -15.585  43.936  1.00 15.89           C  
ATOM   1022  O   VAL A  61     -41.906 -15.365  42.873  1.00 15.89           O  
ATOM   1023  CB  VAL A  61     -41.390 -13.989  45.499  1.00 15.89           C  
ATOM   1024  CG1 VAL A  61     -42.638 -13.130  45.444  1.00 15.89           C  
ATOM   1025  CG2 VAL A  61     -40.667 -13.855  46.823  1.00 15.89           C  
ATOM   1026  H   VAL A  61     -39.646 -15.804  45.057  1.00 15.89           H  
ATOM   1027  HA  VAL A  61     -42.389 -15.819  46.066  1.00 15.89           H  
ATOM   1028  HB  VAL A  61     -40.748 -13.651  44.703  1.00 15.89           H  
ATOM   1029 1HG1 VAL A  61     -42.367 -12.086  45.593  1.00 15.89           H  
ATOM   1030 2HG1 VAL A  61     -43.121 -13.241  44.471  1.00 15.89           H  
ATOM   1031 3HG1 VAL A  61     -43.328 -13.440  46.226  1.00 15.89           H  
ATOM   1032 1HG2 VAL A  61     -40.396 -12.811  46.985  1.00 15.89           H  
ATOM   1033 2HG2 VAL A  61     -41.321 -14.190  47.628  1.00 15.89           H  
ATOM   1034 3HG2 VAL A  61     -39.767 -14.465  46.810  1.00 15.89           H  
ATOM   1035  N   GLN A  62     -43.767 -15.938  43.992  1.00 14.78           N  
ATOM   1036  CA  GLN A  62     -44.554 -16.081  42.770  1.00 14.78           C  
ATOM   1037  C   GLN A  62     -44.803 -14.746  42.082  1.00 14.78           C  
ATOM   1038  O   GLN A  62     -45.270 -13.789  42.700  1.00 14.78           O  
ATOM   1039  CB  GLN A  62     -45.896 -16.764  43.054  1.00 14.78           C  
ATOM   1040  CG  GLN A  62     -46.825 -16.892  41.819  1.00 14.78           C  
ATOM   1041  CD  GLN A  62     -46.316 -17.879  40.759  1.00 14.78           C  
ATOM   1042  OE1 GLN A  62     -46.028 -19.044  41.068  1.00 14.78           O  
ATOM   1043  NE2 GLN A  62     -46.207 -17.419  39.503  1.00 14.78           N  
ATOM   1044  H   GLN A  62     -44.193 -16.114  44.890  1.00 14.78           H  
ATOM   1045  HA  GLN A  62     -43.993 -16.709  42.079  1.00 14.78           H  
ATOM   1046 1HB  GLN A  62     -45.719 -17.764  43.450  1.00 14.78           H  
ATOM   1047 2HB  GLN A  62     -46.434 -16.200  43.816  1.00 14.78           H  
ATOM   1048 1HG  GLN A  62     -47.797 -17.245  42.160  1.00 14.78           H  
ATOM   1049 2HG  GLN A  62     -46.938 -15.914  41.350  1.00 14.78           H  
ATOM   1050 1HE2 GLN A  62     -45.885 -18.023  38.776  1.00 14.78           H  
ATOM   1051 2HE2 GLN A  62     -46.456 -16.444  39.275  1.00 14.78           H  
ATOM   1052  N   GLN A  63     -44.505 -14.710  40.792  1.00 13.65           N  
ATOM   1053  CA  GLN A  63     -44.715 -13.546  39.943  1.00 13.65           C  
ATOM   1054  C   GLN A  63     -46.145 -13.459  39.410  1.00 13.65           C  
ATOM   1055  O   GLN A  63     -46.694 -14.448  38.906  1.00 13.65           O  
ATOM   1056  CB  GLN A  63     -43.721 -13.563  38.774  1.00 13.65           C  
ATOM   1057  CG  GLN A  63     -43.898 -12.434  37.750  1.00 13.65           C  
ATOM   1058  CD  GLN A  63     -43.562 -11.043  38.293  1.00 13.65           C  
ATOM   1059  OE1 GLN A  63     -42.465 -10.807  38.821  1.00 13.65           O  
ATOM   1060  NE2 GLN A  63     -44.512 -10.112  38.158  1.00 13.65           N  
ATOM   1061  H   GLN A  63     -44.104 -15.539  40.378  1.00 13.65           H  
ATOM   1062  HA  GLN A  63     -44.529 -12.654  40.540  1.00 13.65           H  
ATOM   1063 1HB  GLN A  63     -42.705 -13.504  39.163  1.00 13.65           H  
ATOM   1064 2HB  GLN A  63     -43.810 -14.508  38.241  1.00 13.65           H  
ATOM   1065 1HG  GLN A  63     -43.235 -12.629  36.910  1.00 13.65           H  
ATOM   1066 2HG  GLN A  63     -44.928 -12.426  37.403  1.00 13.65           H  
ATOM   1067 1HE2 GLN A  63     -44.354  -9.182  38.486  1.00 13.65           H  
ATOM   1068 2HE2 GLN A  63     -45.408 -10.352  37.709  1.00 13.65           H  
ATOM   1069  N   THR A  64     -46.761 -12.289  39.569  1.00 12.82           N  
ATOM   1070  CA  THR A  64     -48.093 -12.042  39.035  1.00 12.82           C  
ATOM   1071  C   THR A  64     -47.969 -11.832  37.511  1.00 12.82           C  
ATOM   1072  O   THR A  64     -47.108 -11.055  37.086  1.00 12.82           O  
ATOM   1073  CB  THR A  64     -48.730 -10.792  39.675  1.00 12.82           C  
ATOM   1074  OG1 THR A  64     -48.842 -10.979  41.091  1.00 12.82           O  
ATOM   1075  CG2 THR A  64     -50.107 -10.535  39.090  1.00 12.82           C  
ATOM   1076  H   THR A  64     -46.272 -11.542  40.044  1.00 12.82           H  
ATOM   1077  HA  THR A  64     -48.718 -12.891  39.277  1.00 12.82           H  
ATOM   1078  HB  THR A  64     -48.097  -9.928  39.482  1.00 12.82           H  
ATOM   1079  HG1 THR A  64     -49.357 -11.770  41.271  1.00 12.82           H  
ATOM   1080 1HG2 THR A  64     -50.537  -9.647  39.549  1.00 12.82           H  
ATOM   1081 2HG2 THR A  64     -50.025 -10.380  38.013  1.00 12.82           H  
ATOM   1082 3HG2 THR A  64     -50.750 -11.390  39.284  1.00 12.82           H  
ATOM   1083  N   PRO A  65     -48.749 -12.526  36.658  1.00 12.38           N  
ATOM   1084  CA  PRO A  65     -48.732 -12.373  35.212  1.00 12.38           C  
ATOM   1085  C   PRO A  65     -48.958 -10.936  34.772  1.00 12.38           C  
ATOM   1086  O   PRO A  65     -49.798 -10.228  35.334  1.00 12.38           O  
ATOM   1087  CB  PRO A  65     -49.906 -13.255  34.773  1.00 12.38           C  
ATOM   1088  CG  PRO A  65     -50.012 -14.308  35.852  1.00 12.38           C  
ATOM   1089  CD  PRO A  65     -49.662 -13.592  37.139  1.00 12.38           C  
ATOM   1090  HA  PRO A  65     -47.776 -12.756  34.819  1.00 12.38           H  
ATOM   1091 1HB  PRO A  65     -50.819 -12.642  34.679  1.00 12.38           H  
ATOM   1092 2HB  PRO A  65     -49.708 -13.676  33.774  1.00 12.38           H  
ATOM   1093 1HG  PRO A  65     -51.028 -14.735  35.867  1.00 12.38           H  
ATOM   1094 2HG  PRO A  65     -49.326 -15.140  35.633  1.00 12.38           H  
ATOM   1095 1HD  PRO A  65     -50.558 -13.176  37.615  1.00 12.38           H  
ATOM   1096 2HD  PRO A  65     -49.132 -14.321  37.773  1.00 12.38           H  
ATOM   1097  N   ASP A  66     -48.228 -10.506  33.747  1.00 12.18           N  
ATOM   1098  CA  ASP A  66     -48.398  -9.158  33.225  1.00 12.18           C  
ATOM   1099  C   ASP A  66     -49.466  -9.131  32.155  1.00 12.18           C  
ATOM   1100  O   ASP A  66     -49.198  -9.326  30.968  1.00 12.18           O  
ATOM   1101  CB  ASP A  66     -47.084  -8.596  32.694  1.00 12.18           C  
ATOM   1102  CG  ASP A  66     -47.194  -7.146  32.159  1.00 12.18           C  
ATOM   1103  OD1 ASP A  66     -48.300  -6.682  31.862  1.00 12.18           O  
ATOM   1104  OD2 ASP A  66     -46.172  -6.519  32.023  1.00 12.18           O  
ATOM   1105  H   ASP A  66     -47.553 -11.124  33.318  1.00 12.18           H  
ATOM   1106  HA  ASP A  66     -48.726  -8.513  34.042  1.00 12.18           H  
ATOM   1107 1HB  ASP A  66     -46.335  -8.617  33.488  1.00 12.18           H  
ATOM   1108 2HB  ASP A  66     -46.720  -9.234  31.888  1.00 12.18           H  
ATOM   1109  N   LEU A  67     -50.674  -8.820  32.576  1.00 12.06           N  
ATOM   1110  CA  LEU A  67     -51.814  -8.846  31.689  1.00 12.06           C  
ATOM   1111  C   LEU A  67     -51.731  -7.772  30.606  1.00 12.06           C  
ATOM   1112  O   LEU A  67     -52.417  -7.863  29.585  1.00 12.06           O  
ATOM   1113  CB  LEU A  67     -53.093  -8.695  32.506  1.00 12.06           C  
ATOM   1114  CG  LEU A  67     -53.367  -9.872  33.453  1.00 12.06           C  
ATOM   1115  CD1 LEU A  67     -54.605  -9.572  34.283  1.00 12.06           C  
ATOM   1116  CD2 LEU A  67     -53.519 -11.152  32.637  1.00 12.06           C  
ATOM   1117  H   LEU A  67     -50.806  -8.633  33.564  1.00 12.06           H  
ATOM   1118  HA  LEU A  67     -51.836  -9.821  31.203  1.00 12.06           H  
ATOM   1119 1HB  LEU A  67     -53.021  -7.788  33.104  1.00 12.06           H  
ATOM   1120 2HB  LEU A  67     -53.939  -8.599  31.826  1.00 12.06           H  
ATOM   1121  HG  LEU A  67     -52.522  -9.989  34.141  1.00 12.06           H  
ATOM   1122 1HD1 LEU A  67     -54.793 -10.398  34.969  1.00 12.06           H  
ATOM   1123 2HD1 LEU A  67     -54.444  -8.657  34.853  1.00 12.06           H  
ATOM   1124 3HD1 LEU A  67     -55.464  -9.444  33.624  1.00 12.06           H  
ATOM   1125 1HD2 LEU A  67     -53.700 -11.992  33.309  1.00 12.06           H  
ATOM   1126 2HD2 LEU A  67     -54.358 -11.050  31.949  1.00 12.06           H  
ATOM   1127 3HD2 LEU A  67     -52.600 -11.337  32.066  1.00 12.06           H  
ATOM   1128  N   LEU A  68     -50.945  -6.713  30.839  1.00 11.93           N  
ATOM   1129  CA  LEU A  68     -50.866  -5.673  29.831  1.00 11.93           C  
ATOM   1130  C   LEU A  68     -50.021  -6.223  28.709  1.00 11.93           C  
ATOM   1131  O   LEU A  68     -50.321  -6.042  27.536  1.00 11.93           O  
ATOM   1132  CB  LEU A  68     -50.242  -4.378  30.346  1.00 11.93           C  
ATOM   1133  CG  LEU A  68     -50.253  -3.231  29.317  1.00 11.93           C  
ATOM   1134  CD1 LEU A  68     -51.716  -2.929  28.971  1.00 11.93           C  
ATOM   1135  CD2 LEU A  68     -49.545  -2.008  29.878  1.00 11.93           C  
ATOM   1136  H   LEU A  68     -50.314  -6.685  31.645  1.00 11.93           H  
ATOM   1137  HA  LEU A  68     -51.863  -5.462  29.450  1.00 11.93           H  
ATOM   1138 1HB  LEU A  68     -50.786  -4.054  31.229  1.00 11.93           H  
ATOM   1139 2HB  LEU A  68     -49.205  -4.579  30.631  1.00 11.93           H  
ATOM   1140  HG  LEU A  68     -49.745  -3.548  28.405  1.00 11.93           H  
ATOM   1141 1HD1 LEU A  68     -51.777  -2.131  28.250  1.00 11.93           H  
ATOM   1142 2HD1 LEU A  68     -52.184  -3.826  28.561  1.00 11.93           H  
ATOM   1143 3HD1 LEU A  68     -52.242  -2.626  29.875  1.00 11.93           H  
ATOM   1144 1HD2 LEU A  68     -49.565  -1.206  29.137  1.00 11.93           H  
ATOM   1145 2HD2 LEU A  68     -50.049  -1.678  30.786  1.00 11.93           H  
ATOM   1146 3HD2 LEU A  68     -48.513  -2.266  30.109  1.00 11.93           H  
ATOM   1147  N   ALA A  69     -48.926  -6.887  29.075  1.00 11.81           N  
ATOM   1148  CA  ALA A  69     -48.054  -7.491  28.073  1.00 11.81           C  
ATOM   1149  C   ALA A  69     -48.803  -8.550  27.259  1.00 11.81           C  
ATOM   1150  O   ALA A  69     -48.591  -8.674  26.053  1.00 11.81           O  
ATOM   1151  CB  ALA A  69     -46.840  -8.114  28.726  1.00 11.81           C  
ATOM   1152  H   ALA A  69     -48.710  -6.972  30.075  1.00 11.81           H  
ATOM   1153  HA  ALA A  69     -47.732  -6.708  27.390  1.00 11.81           H  
ATOM   1154 1HB  ALA A  69     -46.193  -8.540  27.965  1.00 11.81           H  
ATOM   1155 2HB  ALA A  69     -46.299  -7.350  29.286  1.00 11.81           H  
ATOM   1156 3HB  ALA A  69     -47.167  -8.899  29.405  1.00 11.81           H  
ATOM   1157  N   ASP A  70     -49.687  -9.314  27.926  1.00 11.72           N  
ATOM   1158  CA  ASP A  70     -50.475 -10.338  27.233  1.00 11.72           C  
ATOM   1159  C   ASP A  70     -51.474  -9.710  26.252  1.00 11.72           C  
ATOM   1160  O   ASP A  70     -51.718 -10.241  25.164  1.00 11.72           O  
ATOM   1161  CB  ASP A  70     -51.259 -11.209  28.226  1.00 11.72           C  
ATOM   1162  CG  ASP A  70     -50.405 -12.186  29.057  1.00 11.72           C  
ATOM   1163  OD1 ASP A  70     -49.255 -12.389  28.742  1.00 11.72           O  
ATOM   1164  OD2 ASP A  70     -50.938 -12.740  29.994  1.00 11.72           O  
ATOM   1165  H   ASP A  70     -49.781  -9.187  28.934  1.00 11.72           H  
ATOM   1166  HA  ASP A  70     -49.794 -10.972  26.669  1.00 11.72           H  
ATOM   1167 1HB  ASP A  70     -51.801 -10.557  28.907  1.00 11.72           H  
ATOM   1168 2HB  ASP A  70     -52.003 -11.785  27.678  1.00 11.72           H  
ATOM   1169  N   ALA A  71     -52.058  -8.580  26.648  1.00 11.68           N  
ATOM   1170  CA  ALA A  71     -53.025  -7.853  25.835  1.00 11.68           C  
ATOM   1171  C   ALA A  71     -52.399  -7.359  24.537  1.00 11.68           C  
ATOM   1172  O   ALA A  71     -51.235  -6.958  24.503  1.00 11.68           O  
ATOM   1173  CB  ALA A  71     -53.572  -6.664  26.611  1.00 11.68           C  
ATOM   1174  H   ALA A  71     -51.845  -8.208  27.575  1.00 11.68           H  
ATOM   1175  HA  ALA A  71     -53.837  -8.534  25.589  1.00 11.68           H  
ATOM   1176 1HB  ALA A  71     -54.309  -6.141  26.006  1.00 11.68           H  
ATOM   1177 2HB  ALA A  71     -54.034  -7.015  27.534  1.00 11.68           H  
ATOM   1178 3HB  ALA A  71     -52.756  -5.988  26.853  1.00 11.68           H  
ATOM   1179  N   ARG A  72     -53.174  -7.300  23.454  1.00 11.67           N  
ATOM   1180  CA  ARG A  72     -52.575  -6.767  22.235  1.00 11.67           C  
ATOM   1181  C   ARG A  72     -52.540  -5.248  22.320  1.00 11.67           C  
ATOM   1182  O   ARG A  72     -53.416  -4.549  21.813  1.00 11.67           O  
ATOM   1183  CB  ARG A  72     -53.312  -7.189  20.976  1.00 11.67           C  
ATOM   1184  CG  ARG A  72     -52.595  -6.733  19.712  1.00 11.67           C  
ATOM   1185  CD  ARG A  72     -53.258  -7.165  18.448  1.00 11.67           C  
ATOM   1186  NE  ARG A  72     -52.466  -6.764  17.283  1.00 11.67           N  
ATOM   1187  CZ  ARG A  72     -52.858  -6.865  15.997  1.00 11.67           C  
ATOM   1188  NH1 ARG A  72     -54.045  -7.347  15.703  1.00 11.67           N  
ATOM   1189  NH2 ARG A  72     -52.041  -6.477  15.029  1.00 11.67           N  
ATOM   1190  H   ARG A  72     -54.129  -7.625  23.471  1.00 11.67           H  
ATOM   1191  HA  ARG A  72     -51.550  -7.133  22.160  1.00 11.67           H  
ATOM   1192 1HB  ARG A  72     -53.403  -8.273  20.944  1.00 11.67           H  
ATOM   1193 2HB  ARG A  72     -54.316  -6.765  20.970  1.00 11.67           H  
ATOM   1194 1HG  ARG A  72     -52.547  -5.647  19.723  1.00 11.67           H  
ATOM   1195 2HG  ARG A  72     -51.581  -7.132  19.715  1.00 11.67           H  
ATOM   1196 1HD  ARG A  72     -53.363  -8.250  18.436  1.00 11.67           H  
ATOM   1197 2HD  ARG A  72     -54.241  -6.701  18.371  1.00 11.67           H  
ATOM   1198  HE  ARG A  72     -51.542  -6.390  17.460  1.00 11.67           H  
ATOM   1199 1HH1 ARG A  72     -54.668  -7.644  16.441  1.00 11.67           H  
ATOM   1200 2HH1 ARG A  72     -54.334  -7.422  14.738  1.00 11.67           H  
ATOM   1201 1HH2 ARG A  72     -51.123  -6.116  15.252  1.00 11.67           H  
ATOM   1202 2HH2 ARG A  72     -52.330  -6.549  14.062  1.00 11.67           H  
ATOM   1203  N   LEU A  73     -51.515  -4.757  22.994  1.00 11.68           N  
ATOM   1204  CA  LEU A  73     -51.358  -3.346  23.289  1.00 11.68           C  
ATOM   1205  C   LEU A  73     -51.371  -2.528  22.014  1.00 11.68           C  
ATOM   1206  O   LEU A  73     -50.571  -2.776  21.109  1.00 11.68           O  
ATOM   1207  CB  LEU A  73     -50.039  -3.131  24.041  1.00 11.68           C  
ATOM   1208  CG  LEU A  73     -49.757  -1.713  24.511  1.00 11.68           C  
ATOM   1209  CD1 LEU A  73     -50.744  -1.338  25.554  1.00 11.68           C  
ATOM   1210  CD2 LEU A  73     -48.350  -1.636  25.062  1.00 11.68           C  
ATOM   1211  H   LEU A  73     -50.868  -5.439  23.390  1.00 11.68           H  
ATOM   1212  HA  LEU A  73     -52.188  -3.030  23.920  1.00 11.68           H  
ATOM   1213 1HB  LEU A  73     -50.040  -3.784  24.922  1.00 11.68           H  
ATOM   1214 2HB  LEU A  73     -49.215  -3.436  23.394  1.00 11.68           H  
ATOM   1215  HG  LEU A  73     -49.861  -1.036  23.689  1.00 11.68           H  
ATOM   1216 1HD1 LEU A  73     -50.546  -0.321  25.895  1.00 11.68           H  
ATOM   1217 2HD1 LEU A  73     -51.754  -1.400  25.154  1.00 11.68           H  
ATOM   1218 3HD1 LEU A  73     -50.630  -2.029  26.371  1.00 11.68           H  
ATOM   1219 1HD2 LEU A  73     -48.140  -0.615  25.398  1.00 11.68           H  
ATOM   1220 2HD2 LEU A  73     -48.261  -2.323  25.900  1.00 11.68           H  
ATOM   1221 3HD2 LEU A  73     -47.635  -1.911  24.283  1.00 11.68           H  
ATOM   1222  N   ALA A  74     -52.229  -1.497  21.992  1.00 11.66           N  
ATOM   1223  CA  ALA A  74     -52.453  -0.618  20.836  1.00 11.66           C  
ATOM   1224  C   ALA A  74     -51.175   0.034  20.336  1.00 11.66           C  
ATOM   1225  O   ALA A  74     -50.995   0.243  19.129  1.00 11.66           O  
ATOM   1226  CB  ALA A  74     -53.447   0.462  21.197  1.00 11.66           C  
ATOM   1227  H   ALA A  74     -52.812  -1.362  22.806  1.00 11.66           H  
ATOM   1228  HA  ALA A  74     -52.876  -1.215  20.036  1.00 11.66           H  
ATOM   1229 1HB  ALA A  74     -53.635   1.088  20.325  1.00 11.66           H  
ATOM   1230 2HB  ALA A  74     -54.380   0.001  21.522  1.00 11.66           H  
ATOM   1231 3HB  ALA A  74     -53.044   1.075  22.002  1.00 11.66           H  
ATOM   1232  N   GLU A  75     -50.275   0.307  21.265  1.00 11.61           N  
ATOM   1233  CA  GLU A  75     -48.999   0.944  20.999  1.00 11.61           C  
ATOM   1234  C   GLU A  75     -48.204   0.218  19.924  1.00 11.61           C  
ATOM   1235  O   GLU A  75     -47.453   0.848  19.179  1.00 11.61           O  
ATOM   1236  CB  GLU A  75     -48.184   1.009  22.294  1.00 11.61           C  
ATOM   1237  CG  GLU A  75     -46.828   1.674  22.188  1.00 11.61           C  
ATOM   1238  CD  GLU A  75     -46.193   1.888  23.535  1.00 11.61           C  
ATOM   1239  OE1 GLU A  75     -46.893   1.872  24.517  1.00 11.61           O  
ATOM   1240  OE2 GLU A  75     -44.997   2.032  23.584  1.00 11.61           O  
ATOM   1241  H   GLU A  75     -50.504   0.072  22.217  1.00 11.61           H  
ATOM   1242  HA  GLU A  75     -49.189   1.960  20.652  1.00 11.61           H  
ATOM   1243 1HB  GLU A  75     -48.760   1.512  23.070  1.00 11.61           H  
ATOM   1244 2HB  GLU A  75     -47.994  -0.004  22.631  1.00 11.61           H  
ATOM   1245 1HG  GLU A  75     -46.173   1.040  21.586  1.00 11.61           H  
ATOM   1246 2HG  GLU A  75     -46.934   2.630  21.677  1.00 11.61           H  
ATOM   1247  N   CYS A  76     -48.328  -1.107  19.866  1.00 11.53           N  
ATOM   1248  CA  CYS A  76     -47.555  -1.882  18.919  1.00 11.53           C  
ATOM   1249  C   CYS A  76     -48.423  -2.549  17.847  1.00 11.53           C  
ATOM   1250  O   CYS A  76     -48.034  -3.568  17.276  1.00 11.53           O  
ATOM   1251  CB  CYS A  76     -46.721  -2.904  19.671  1.00 11.53           C  
ATOM   1252  SG  CYS A  76     -45.514  -2.110  20.776  1.00 11.53           S  
ATOM   1253  H   CYS A  76     -49.001  -1.588  20.465  1.00 11.53           H  
ATOM   1254  HA  CYS A  76     -46.861  -1.209  18.417  1.00 11.53           H  
ATOM   1255 1HB  CYS A  76     -47.364  -3.553  20.267  1.00 11.53           H  
ATOM   1256 2HB  CYS A  76     -46.172  -3.526  18.962  1.00 11.53           H  
ATOM   1257  HG  CYS A  76     -44.536  -3.041  20.623  1.00 11.53           H  
ATOM   1258  N   THR A  77     -49.582  -1.952  17.536  1.00 11.41           N  
ATOM   1259  CA  THR A  77     -50.469  -2.504  16.506  1.00 11.41           C  
ATOM   1260  C   THR A  77     -50.255  -1.890  15.125  1.00 11.41           C  
ATOM   1261  O   THR A  77     -51.012  -2.161  14.194  1.00 11.41           O  
ATOM   1262  CB  THR A  77     -51.949  -2.363  16.891  1.00 11.41           C  
ATOM   1263  OG1 THR A  77     -52.288  -0.972  17.071  1.00 11.41           O  
ATOM   1264  CG2 THR A  77     -52.199  -3.132  18.150  1.00 11.41           C  
ATOM   1265  H   THR A  77     -49.882  -1.118  18.049  1.00 11.41           H  
ATOM   1266  HA  THR A  77     -50.259  -3.569  16.421  1.00 11.41           H  
ATOM   1267  HB  THR A  77     -52.571  -2.774  16.097  1.00 11.41           H  
ATOM   1268  HG1 THR A  77     -51.665  -0.549  17.704  1.00 11.41           H  
ATOM   1269 1HG2 THR A  77     -53.246  -3.058  18.440  1.00 11.41           H  
ATOM   1270 2HG2 THR A  77     -51.941  -4.162  17.988  1.00 11.41           H  
ATOM   1271 3HG2 THR A  77     -51.576  -2.732  18.922  1.00 11.41           H  
ATOM   1272  N   CYS A  78     -49.252  -1.034  14.986  1.00 11.24           N  
ATOM   1273  CA  CYS A  78     -48.985  -0.422  13.696  1.00 11.24           C  
ATOM   1274  C   CYS A  78     -48.624  -1.493  12.675  1.00 11.24           C  
ATOM   1275  O   CYS A  78     -47.635  -2.210  12.831  1.00 11.24           O  
ATOM   1276  CB  CYS A  78     -47.841   0.580  13.798  1.00 11.24           C  
ATOM   1277  SG  CYS A  78     -47.459   1.394  12.247  1.00 11.24           S  
ATOM   1278  H   CYS A  78     -48.667  -0.829  15.781  1.00 11.24           H  
ATOM   1279  HA  CYS A  78     -49.883   0.098  13.363  1.00 11.24           H  
ATOM   1280 1HB  CYS A  78     -48.094   1.349  14.530  1.00 11.24           H  
ATOM   1281 2HB  CYS A  78     -46.940   0.075  14.149  1.00 11.24           H  
ATOM   1282  HG  CYS A  78     -46.549   2.226  12.748  1.00 11.24           H  
ATOM   1283  N   ASN A  79     -49.352  -1.522  11.565  1.00 11.05           N  
ATOM   1284  CA  ASN A  79     -49.158  -2.563  10.560  1.00 11.05           C  
ATOM   1285  C   ASN A  79     -48.105  -2.192   9.537  1.00 11.05           C  
ATOM   1286  O   ASN A  79     -47.903  -2.891   8.546  1.00 11.05           O  
ATOM   1287  CB  ASN A  79     -50.475  -2.879   9.883  1.00 11.05           C  
ATOM   1288  CG  ASN A  79     -51.431  -3.621  10.794  1.00 11.05           C  
ATOM   1289  OD1 ASN A  79     -51.029  -4.505  11.563  1.00 11.05           O  
ATOM   1290  ND2 ASN A  79     -52.688  -3.269  10.725  1.00 11.05           N  
ATOM   1291  H   ASN A  79     -50.117  -0.871  11.464  1.00 11.05           H  
ATOM   1292  HA  ASN A  79     -48.808  -3.464  11.066  1.00 11.05           H  
ATOM   1293 1HB  ASN A  79     -50.946  -1.952   9.556  1.00 11.05           H  
ATOM   1294 2HB  ASN A  79     -50.290  -3.483   8.994  1.00 11.05           H  
ATOM   1295 1HD2 ASN A  79     -53.366  -3.718  11.306  1.00 11.05           H  
ATOM   1296 2HD2 ASN A  79     -52.971  -2.548  10.094  1.00 11.05           H  
ATOM   1297  N   LEU A  80     -47.426  -1.088   9.786  1.00 10.87           N  
ATOM   1298  CA  LEU A  80     -46.341  -0.682   8.933  1.00 10.87           C  
ATOM   1299  C   LEU A  80     -45.036  -1.185   9.534  1.00 10.87           C  
ATOM   1300  O   LEU A  80     -43.959  -1.013   8.949  1.00 10.87           O  
ATOM   1301  CB  LEU A  80     -46.309   0.831   8.776  1.00 10.87           C  
ATOM   1302  CG  LEU A  80     -47.562   1.422   8.176  1.00 10.87           C  
ATOM   1303  CD1 LEU A  80     -47.436   2.930   8.144  1.00 10.87           C  
ATOM   1304  CD2 LEU A  80     -47.764   0.833   6.792  1.00 10.87           C  
ATOM   1305  H   LEU A  80     -47.654  -0.542  10.604  1.00 10.87           H  
ATOM   1306  HA  LEU A  80     -46.472  -1.135   7.953  1.00 10.87           H  
ATOM   1307 1HB  LEU A  80     -46.124   1.289   9.729  1.00 10.87           H  
ATOM   1308 2HB  LEU A  80     -45.480   1.084   8.114  1.00 10.87           H  
ATOM   1309  HG  LEU A  80     -48.420   1.173   8.801  1.00 10.87           H  
ATOM   1310 1HD1 LEU A  80     -48.342   3.362   7.721  1.00 10.87           H  
ATOM   1311 2HD1 LEU A  80     -47.296   3.301   9.160  1.00 10.87           H  
ATOM   1312 3HD1 LEU A  80     -46.580   3.210   7.532  1.00 10.87           H  
ATOM   1313 1HD2 LEU A  80     -48.671   1.246   6.349  1.00 10.87           H  
ATOM   1314 2HD2 LEU A  80     -46.908   1.080   6.163  1.00 10.87           H  
ATOM   1315 3HD2 LEU A  80     -47.858  -0.252   6.868  1.00 10.87           H  
ATOM   1316  N   ALA A  81     -45.099  -1.790  10.726  1.00 10.73           N  
ATOM   1317  CA  ALA A  81     -43.861  -2.286  11.278  1.00 10.73           C  
ATOM   1318  C   ALA A  81     -43.321  -3.334  10.319  1.00 10.73           C  
ATOM   1319  O   ALA A  81     -44.074  -4.145   9.788  1.00 10.73           O  
ATOM   1320  CB  ALA A  81     -44.071  -2.857  12.662  1.00 10.73           C  
ATOM   1321  H   ALA A  81     -45.977  -1.925  11.235  1.00 10.73           H  
ATOM   1322  HA  ALA A  81     -43.149  -1.464  11.336  1.00 10.73           H  
ATOM   1323 1HB  ALA A  81     -43.124  -3.204  13.048  1.00 10.73           H  
ATOM   1324 2HB  ALA A  81     -44.464  -2.080  13.320  1.00 10.73           H  
ATOM   1325 3HB  ALA A  81     -44.780  -3.682  12.616  1.00 10.73           H  
ATOM   1326  N   GLY A  82     -42.020  -3.325  10.097  1.00 10.67           N  
ATOM   1327  CA  GLY A  82     -41.392  -4.306   9.217  1.00 10.67           C  
ATOM   1328  C   GLY A  82     -41.326  -3.856   7.751  1.00 10.67           C  
ATOM   1329  O   GLY A  82     -40.594  -4.445   6.952  1.00 10.67           O  
ATOM   1330  H   GLY A  82     -41.447  -2.629  10.552  1.00 10.67           H  
ATOM   1331 1HA  GLY A  82     -40.383  -4.512   9.577  1.00 10.67           H  
ATOM   1332 2HA  GLY A  82     -41.942  -5.242   9.276  1.00 10.67           H  
ATOM   1333  N   THR A  83     -41.999  -2.753   7.395  1.00 10.67           N  
ATOM   1334  CA  THR A  83     -41.982  -2.293   6.002  1.00 10.67           C  
ATOM   1335  C   THR A  83     -40.657  -1.622   5.657  1.00 10.67           C  
ATOM   1336  O   THR A  83     -40.367  -1.344   4.496  1.00 10.67           O  
ATOM   1337  CB  THR A  83     -43.153  -1.340   5.698  1.00 10.67           C  
ATOM   1338  OG1 THR A  83     -43.085  -0.198   6.562  1.00 10.67           O  
ATOM   1339  CG2 THR A  83     -44.484  -2.061   5.894  1.00 10.67           C  
ATOM   1340  H   THR A  83     -42.585  -2.258   8.071  1.00 10.67           H  
ATOM   1341  HA  THR A  83     -42.092  -3.163   5.354  1.00 10.67           H  
ATOM   1342  HB  THR A  83     -43.080  -0.998   4.666  1.00 10.67           H  
ATOM   1343  HG1 THR A  83     -43.305  -0.476   7.476  1.00 10.67           H  
ATOM   1344 1HG2 THR A  83     -45.306  -1.379   5.679  1.00 10.67           H  
ATOM   1345 2HG2 THR A  83     -44.535  -2.917   5.224  1.00 10.67           H  
ATOM   1346 3HG2 THR A  83     -44.562  -2.409   6.919  1.00 10.67           H  
ATOM   1347  N   SER A  84     -39.846  -1.385   6.686  1.00 10.72           N  
ATOM   1348  CA  SER A  84     -38.525  -0.793   6.556  1.00 10.72           C  
ATOM   1349  C   SER A  84     -37.500  -1.829   6.140  1.00 10.72           C  
ATOM   1350  O   SER A  84     -36.345  -1.468   5.935  1.00 10.72           O  
ATOM   1351  CB  SER A  84     -38.026  -0.227   7.867  1.00 10.72           C  
ATOM   1352  OG  SER A  84     -37.687  -1.260   8.767  1.00 10.72           O  
ATOM   1353  H   SER A  84     -40.178  -1.636   7.605  1.00 10.72           H  
ATOM   1354  HA  SER A  84     -38.563  -0.009   5.799  1.00 10.72           H  
ATOM   1355 1HB  SER A  84     -37.156   0.401   7.685  1.00 10.72           H  
ATOM   1356 2HB  SER A  84     -38.800   0.402   8.304  1.00 10.72           H  
ATOM   1357  HG  SER A  84     -37.455  -0.816   9.592  1.00 10.72           H  
ATOM   1358  N   ILE A  85     -37.907  -3.121   6.114  1.00 10.81           N  
ATOM   1359  CA  ILE A  85     -37.046  -4.280   5.852  1.00 10.81           C  
ATOM   1360  C   ILE A  85     -36.505  -4.871   7.152  1.00 10.81           C  
ATOM   1361  O   ILE A  85     -36.182  -6.062   7.214  1.00 10.81           O  
ATOM   1362  CB  ILE A  85     -35.850  -4.024   4.900  1.00 10.81           C  
ATOM   1363  CG1 ILE A  85     -36.322  -3.628   3.488  1.00 10.81           C  
ATOM   1364  CG2 ILE A  85     -35.063  -5.278   4.812  1.00 10.81           C  
ATOM   1365  CD1 ILE A  85     -35.196  -3.134   2.610  1.00 10.81           C  
ATOM   1366  H   ILE A  85     -38.886  -3.332   6.304  1.00 10.81           H  
ATOM   1367  HA  ILE A  85     -37.661  -5.046   5.381  1.00 10.81           H  
ATOM   1368  HB  ILE A  85     -35.173  -3.280   5.282  1.00 10.81           H  
ATOM   1369 1HG1 ILE A  85     -36.781  -4.493   3.015  1.00 10.81           H  
ATOM   1370 2HG1 ILE A  85     -37.067  -2.840   3.558  1.00 10.81           H  
ATOM   1371 1HG2 ILE A  85     -34.219  -5.122   4.154  1.00 10.81           H  
ATOM   1372 2HG2 ILE A  85     -34.716  -5.544   5.807  1.00 10.81           H  
ATOM   1373 3HG2 ILE A  85     -35.690  -6.076   4.419  1.00 10.81           H  
ATOM   1374 1HD1 ILE A  85     -35.588  -2.873   1.626  1.00 10.81           H  
ATOM   1375 2HD1 ILE A  85     -34.743  -2.252   3.067  1.00 10.81           H  
ATOM   1376 3HD1 ILE A  85     -34.445  -3.916   2.505  1.00 10.81           H  
ATOM   1377  N   ILE A  86     -36.310  -4.032   8.163  1.00 10.92           N  
ATOM   1378  CA  ILE A  86     -35.694  -4.474   9.399  1.00 10.92           C  
ATOM   1379  C   ILE A  86     -36.772  -5.070  10.303  1.00 10.92           C  
ATOM   1380  O   ILE A  86     -37.875  -4.535  10.412  1.00 10.92           O  
ATOM   1381  CB  ILE A  86     -34.967  -3.309  10.069  1.00 10.92           C  
ATOM   1382  CG1 ILE A  86     -34.025  -2.699   9.024  1.00 10.92           C  
ATOM   1383  CG2 ILE A  86     -34.159  -3.811  11.290  1.00 10.92           C  
ATOM   1384  CD1 ILE A  86     -33.074  -3.675   8.440  1.00 10.92           C  
ATOM   1385  H   ILE A  86     -36.627  -3.060   8.099  1.00 10.92           H  
ATOM   1386  HA  ILE A  86     -34.965  -5.250   9.173  1.00 10.92           H  
ATOM   1387  HB  ILE A  86     -35.683  -2.548  10.374  1.00 10.92           H  
ATOM   1388 1HG1 ILE A  86     -34.626  -2.275   8.213  1.00 10.92           H  
ATOM   1389 2HG1 ILE A  86     -33.451  -1.895   9.489  1.00 10.92           H  
ATOM   1390 1HG2 ILE A  86     -33.626  -2.978  11.746  1.00 10.92           H  
ATOM   1391 2HG2 ILE A  86     -34.834  -4.247  12.017  1.00 10.92           H  
ATOM   1392 3HG2 ILE A  86     -33.440  -4.561  10.966  1.00 10.92           H  
ATOM   1393 1HD1 ILE A  86     -32.446  -3.172   7.707  1.00 10.92           H  
ATOM   1394 2HD1 ILE A  86     -32.471  -4.079   9.239  1.00 10.92           H  
ATOM   1395 3HD1 ILE A  86     -33.621  -4.479   7.954  1.00 10.92           H  
ATOM   1396  N   ALA A  87     -36.488  -6.202  10.941  1.00 11.02           N  
ATOM   1397  CA  ALA A  87     -37.497  -6.891  11.761  1.00 11.02           C  
ATOM   1398  C   ALA A  87     -37.824  -6.194  13.088  1.00 11.02           C  
ATOM   1399  O   ALA A  87     -37.526  -6.701  14.173  1.00 11.02           O  
ATOM   1400  CB  ALA A  87     -37.026  -8.299  12.066  1.00 11.02           C  
ATOM   1401  H   ALA A  87     -35.570  -6.606  10.835  1.00 11.02           H  
ATOM   1402  HA  ALA A  87     -38.413  -6.941  11.173  1.00 11.02           H  
ATOM   1403 1HB  ALA A  87     -37.797  -8.823  12.629  1.00 11.02           H  
ATOM   1404 2HB  ALA A  87     -36.830  -8.830  11.134  1.00 11.02           H  
ATOM   1405 3HB  ALA A  87     -36.118  -8.253  12.657  1.00 11.02           H  
ATOM   1406  N   VAL A  88     -38.546  -5.084  12.968  1.00 11.08           N  
ATOM   1407  CA  VAL A  88     -38.982  -4.215  14.062  1.00 11.08           C  
ATOM   1408  C   VAL A  88     -40.429  -4.524  14.438  1.00 11.08           C  
ATOM   1409  O   VAL A  88     -41.035  -3.899  15.302  1.00 11.08           O  
ATOM   1410  CB  VAL A  88     -38.849  -2.745  13.644  1.00 11.08           C  
ATOM   1411  CG1 VAL A  88     -37.398  -2.448  13.304  1.00 11.08           C  
ATOM   1412  CG2 VAL A  88     -39.767  -2.468  12.461  1.00 11.08           C  
ATOM   1413  H   VAL A  88     -38.717  -4.782  12.012  1.00 11.08           H  
ATOM   1414  HA  VAL A  88     -38.345  -4.392  14.926  1.00 11.08           H  
ATOM   1415  HB  VAL A  88     -39.131  -2.117  14.456  1.00 11.08           H  
ATOM   1416 1HG1 VAL A  88     -37.297  -1.403  13.019  1.00 11.08           H  
ATOM   1417 2HG1 VAL A  88     -36.775  -2.650  14.177  1.00 11.08           H  
ATOM   1418 3HG1 VAL A  88     -37.084  -3.078  12.482  1.00 11.08           H  
ATOM   1419 1HG2 VAL A  88     -39.676  -1.423  12.173  1.00 11.08           H  
ATOM   1420 2HG2 VAL A  88     -39.482  -3.104  11.629  1.00 11.08           H  
ATOM   1421 3HG2 VAL A  88     -40.791  -2.679  12.751  1.00 11.08           H  
ATOM   1422  N   VAL A  89     -40.943  -5.570  13.829  1.00 11.08           N  
ATOM   1423  CA  VAL A  89     -42.293  -6.064  14.013  1.00 11.08           C  
ATOM   1424  C   VAL A  89     -42.576  -6.421  15.464  1.00 11.08           C  
ATOM   1425  O   VAL A  89     -43.684  -6.234  15.959  1.00 11.08           O  
ATOM   1426  CB  VAL A  89     -42.495  -7.288  13.127  1.00 11.08           C  
ATOM   1427  CG1 VAL A  89     -43.823  -7.940  13.434  1.00 11.08           C  
ATOM   1428  CG2 VAL A  89     -42.405  -6.848  11.685  1.00 11.08           C  
ATOM   1429  H   VAL A  89     -40.353  -6.040  13.162  1.00 11.08           H  
ATOM   1430  HA  VAL A  89     -42.993  -5.299  13.705  1.00 11.08           H  
ATOM   1431  HB  VAL A  89     -41.715  -8.022  13.338  1.00 11.08           H  
ATOM   1432 1HG1 VAL A  89     -43.952  -8.817  12.800  1.00 11.08           H  
ATOM   1433 2HG1 VAL A  89     -43.847  -8.243  14.481  1.00 11.08           H  
ATOM   1434 3HG1 VAL A  89     -44.626  -7.229  13.240  1.00 11.08           H  
ATOM   1435 1HG2 VAL A  89     -42.534  -7.709  11.031  1.00 11.08           H  
ATOM   1436 2HG2 VAL A  89     -43.189  -6.117  11.485  1.00 11.08           H  
ATOM   1437 3HG2 VAL A  89     -41.428  -6.396  11.507  1.00 11.08           H  
ATOM   1438  N   LYS A  90     -41.577  -6.979  16.129  1.00 11.03           N  
ATOM   1439  CA  LYS A  90     -41.709  -7.424  17.503  1.00 11.03           C  
ATOM   1440  C   LYS A  90     -41.341  -6.379  18.566  1.00 11.03           C  
ATOM   1441  O   LYS A  90     -41.243  -6.730  19.741  1.00 11.03           O  
ATOM   1442  CB  LYS A  90     -40.879  -8.685  17.711  1.00 11.03           C  
ATOM   1443  CG  LYS A  90     -41.379  -9.885  16.909  1.00 11.03           C  
ATOM   1444  CD  LYS A  90     -40.549 -11.127  17.186  1.00 11.03           C  
ATOM   1445  CE  LYS A  90     -41.068 -12.325  16.399  1.00 11.03           C  
ATOM   1446  NZ  LYS A  90     -40.260 -13.551  16.648  1.00 11.03           N  
ATOM   1447  H   LYS A  90     -40.691  -7.094  15.662  1.00 11.03           H  
ATOM   1448  HA  LYS A  90     -42.755  -7.685  17.665  1.00 11.03           H  
ATOM   1449 1HB  LYS A  90     -39.845  -8.494  17.421  1.00 11.03           H  
ATOM   1450 2HB  LYS A  90     -40.883  -8.959  18.766  1.00 11.03           H  
ATOM   1451 1HG  LYS A  90     -42.420 -10.083  17.168  1.00 11.03           H  
ATOM   1452 2HG  LYS A  90     -41.326  -9.655  15.844  1.00 11.03           H  
ATOM   1453 1HD  LYS A  90     -39.512 -10.938  16.903  1.00 11.03           H  
ATOM   1454 2HD  LYS A  90     -40.579 -11.359  18.251  1.00 11.03           H  
ATOM   1455 1HE  LYS A  90     -42.100 -12.518  16.686  1.00 11.03           H  
ATOM   1456 2HE  LYS A  90     -41.035 -12.091  15.335  1.00 11.03           H  
ATOM   1457 1HZ  LYS A  90     -40.636 -14.318  16.109  1.00 11.03           H  
ATOM   1458 2HZ  LYS A  90     -39.302 -13.386  16.374  1.00 11.03           H  
ATOM   1459 3HZ  LYS A  90     -40.294 -13.783  17.631  1.00 11.03           H  
ATOM   1460  N   GLN A  91     -41.113  -5.109  18.192  1.00 10.93           N  
ATOM   1461  CA  GLN A  91     -40.763  -4.118  19.220  1.00 10.93           C  
ATOM   1462  C   GLN A  91     -41.853  -4.086  20.306  1.00 10.93           C  
ATOM   1463  O   GLN A  91     -43.000  -3.759  20.006  1.00 10.93           O  
ATOM   1464  CB  GLN A  91     -40.630  -2.719  18.592  1.00 10.93           C  
ATOM   1465  CG  GLN A  91     -39.400  -2.546  17.734  1.00 10.93           C  
ATOM   1466  CD  GLN A  91     -39.329  -1.195  16.974  1.00 10.93           C  
ATOM   1467  OE1 GLN A  91     -40.312  -0.705  16.403  1.00 10.93           O  
ATOM   1468  NE2 GLN A  91     -38.150  -0.603  16.962  1.00 10.93           N  
ATOM   1469  H   GLN A  91     -41.190  -4.822  17.212  1.00 10.93           H  
ATOM   1470  HA  GLN A  91     -39.801  -4.399  19.629  1.00 10.93           H  
ATOM   1471 1HB  GLN A  91     -41.500  -2.519  17.966  1.00 10.93           H  
ATOM   1472 2HB  GLN A  91     -40.607  -1.958  19.380  1.00 10.93           H  
ATOM   1473 1HG  GLN A  91     -38.540  -2.615  18.380  1.00 10.93           H  
ATOM   1474 2HG  GLN A  91     -39.363  -3.344  17.012  1.00 10.93           H  
ATOM   1475 1HE2 GLN A  91     -38.021   0.268  16.491  1.00 10.93           H  
ATOM   1476 2HE2 GLN A  91     -37.392  -1.009  17.497  1.00 10.93           H  
ATOM   1477  N   PRO A  92     -41.546  -4.419  21.582  1.00 10.73           N  
ATOM   1478  CA  PRO A  92     -42.520  -4.497  22.659  1.00 10.73           C  
ATOM   1479  C   PRO A  92     -43.077  -3.148  23.079  1.00 10.73           C  
ATOM   1480  O   PRO A  92     -44.170  -3.077  23.649  1.00 10.73           O  
ATOM   1481  CB  PRO A  92     -41.700  -5.114  23.797  1.00 10.73           C  
ATOM   1482  CG  PRO A  92     -40.257  -4.730  23.496  1.00 10.73           C  
ATOM   1483  CD  PRO A  92     -40.156  -4.701  21.987  1.00 10.73           C  
ATOM   1484  HA  PRO A  92     -43.334  -5.170  22.351  1.00 10.73           H  
ATOM   1485 1HB  PRO A  92     -42.051  -4.719  24.761  1.00 10.73           H  
ATOM   1486 2HB  PRO A  92     -41.854  -6.203  23.818  1.00 10.73           H  
ATOM   1487 1HG  PRO A  92     -40.023  -3.756  23.956  1.00 10.73           H  
ATOM   1488 2HG  PRO A  92     -39.575  -5.465  23.947  1.00 10.73           H  
ATOM   1489 1HD  PRO A  92     -39.481  -3.880  21.703  1.00 10.73           H  
ATOM   1490 2HD  PRO A  92     -39.828  -5.681  21.599  1.00 10.73           H  
ATOM   1491  N   ARG A  93     -42.322  -2.083  22.797  1.00 10.34           N  
ATOM   1492  CA  ARG A  93     -42.719  -0.717  23.134  1.00 10.34           C  
ATOM   1493  C   ARG A  93     -42.163   0.313  22.156  1.00 10.34           C  
ATOM   1494  O   ARG A  93     -41.024   0.176  21.675  1.00 10.34           O  
ATOM   1495  CB  ARG A  93     -42.279  -0.300  24.534  1.00 10.34           C  
ATOM   1496  CG  ARG A  93     -42.937  -1.023  25.734  1.00 10.34           C  
ATOM   1497  CD  ARG A  93     -44.393  -0.644  25.868  1.00 10.34           C  
ATOM   1498  NE  ARG A  93     -45.020  -1.195  27.075  1.00 10.34           N  
ATOM   1499  CZ  ARG A  93     -45.548  -2.432  27.207  1.00 10.34           C  
ATOM   1500  NH1 ARG A  93     -45.519  -3.297  26.213  1.00 10.34           N  
ATOM   1501  NH2 ARG A  93     -46.103  -2.776  28.358  1.00 10.34           N  
ATOM   1502  H   ARG A  93     -41.442  -2.221  22.326  1.00 10.34           H  
ATOM   1503  HA  ARG A  93     -43.809  -0.655  23.095  1.00 10.34           H  
ATOM   1504 1HB  ARG A  93     -41.205  -0.437  24.623  1.00 10.34           H  
ATOM   1505 2HB  ARG A  93     -42.482   0.766  24.658  1.00 10.34           H  
ATOM   1506 1HG  ARG A  93     -42.855  -2.098  25.641  1.00 10.34           H  
ATOM   1507 2HG  ARG A  93     -42.432  -0.710  26.646  1.00 10.34           H  
ATOM   1508 1HD  ARG A  93     -44.477   0.445  25.910  1.00 10.34           H  
ATOM   1509 2HD  ARG A  93     -44.950  -1.001  25.001  1.00 10.34           H  
ATOM   1510  HE  ARG A  93     -45.080  -0.584  27.874  1.00 10.34           H  
ATOM   1511 1HH1 ARG A  93     -45.083  -3.054  25.307  1.00 10.34           H  
ATOM   1512 2HH1 ARG A  93     -45.922  -4.214  26.331  1.00 10.34           H  
ATOM   1513 1HH2 ARG A  93     -46.126  -2.117  29.125  1.00 10.34           H  
ATOM   1514 2HH2 ARG A  93     -46.498  -3.698  28.477  1.00 10.34           H  
ATOM   1515  N   ALA A  94     -42.943   1.368  21.922  1.00  9.66           N  
ATOM   1516  CA  ALA A  94     -42.532   2.519  21.138  1.00  9.66           C  
ATOM   1517  C   ALA A  94     -41.797   2.105  19.880  1.00  9.66           C  
ATOM   1518  O   ALA A  94     -42.336   1.389  19.034  1.00  9.66           O  
ATOM   1519  CB  ALA A  94     -41.674   3.437  21.998  1.00  9.66           C  
ATOM   1520  H   ALA A  94     -43.860   1.416  22.364  1.00  9.66           H  
ATOM   1521  HA  ALA A  94     -43.431   3.058  20.838  1.00  9.66           H  
ATOM   1522 1HB  ALA A  94     -41.402   4.328  21.433  1.00  9.66           H  
ATOM   1523 2HB  ALA A  94     -42.253   3.733  22.875  1.00  9.66           H  
ATOM   1524 3HB  ALA A  94     -40.774   2.913  22.322  1.00  9.66           H  
ATOM   1525  N   TYR A  95     -40.578   2.608  19.751  1.00  8.72           N  
ATOM   1526  CA  TYR A  95     -39.716   2.361  18.621  1.00  8.72           C  
ATOM   1527  C   TYR A  95     -38.392   1.802  19.122  1.00  8.72           C  
ATOM   1528  O   TYR A  95     -37.339   2.095  18.558  1.00  8.72           O  
ATOM   1529  CB  TYR A  95     -39.510   3.663  17.860  1.00  8.72           C  
ATOM   1530  CG  TYR A  95     -40.824   4.297  17.474  1.00  8.72           C  
ATOM   1531  CD1 TYR A  95     -41.373   5.273  18.296  1.00  8.72           C  
ATOM   1532  CD2 TYR A  95     -41.491   3.900  16.330  1.00  8.72           C  
ATOM   1533  CE1 TYR A  95     -42.582   5.849  17.975  1.00  8.72           C  
ATOM   1534  CE2 TYR A  95     -42.705   4.477  16.007  1.00  8.72           C  
ATOM   1535  CZ  TYR A  95     -43.249   5.450  16.825  1.00  8.72           C  
ATOM   1536  OH  TYR A  95     -44.459   6.025  16.506  1.00  8.72           O  
ATOM   1537  H   TYR A  95     -40.210   3.186  20.486  1.00  8.72           H  
ATOM   1538  HA  TYR A  95     -40.180   1.618  17.969  1.00  8.72           H  
ATOM   1539 1HB  TYR A  95     -38.953   4.369  18.477  1.00  8.72           H  
ATOM   1540 2HB  TYR A  95     -38.933   3.479  16.955  1.00  8.72           H  
ATOM   1541  HD1 TYR A  95     -40.847   5.582  19.198  1.00  8.72           H  
ATOM   1542  HD2 TYR A  95     -41.064   3.128  15.689  1.00  8.72           H  
ATOM   1543  HE1 TYR A  95     -43.010   6.614  18.622  1.00  8.72           H  
ATOM   1544  HE2 TYR A  95     -43.234   4.164  15.107  1.00  8.72           H  
ATOM   1545  HH  TYR A  95     -44.788   5.644  15.689  1.00  8.72           H  
ATOM   1546  N   CYS A  96     -38.432   1.043  20.214  1.00  7.68           N  
ATOM   1547  CA  CYS A  96     -37.204   0.516  20.815  1.00  7.68           C  
ATOM   1548  C   CYS A  96     -36.331  -0.283  19.848  1.00  7.68           C  
ATOM   1549  O   CYS A  96     -36.793  -1.227  19.209  1.00  7.68           O  
ATOM   1550  CB  CYS A  96     -37.523  -0.394  21.990  1.00  7.68           C  
ATOM   1551  SG  CYS A  96     -36.040  -1.060  22.752  1.00  7.68           S  
ATOM   1552  H   CYS A  96     -39.339   0.821  20.637  1.00  7.68           H  
ATOM   1553  HA  CYS A  96     -36.622   1.360  21.182  1.00  7.68           H  
ATOM   1554 1HB  CYS A  96     -38.097   0.147  22.745  1.00  7.68           H  
ATOM   1555 2HB  CYS A  96     -38.135  -1.227  21.645  1.00  7.68           H  
ATOM   1556  HG  CYS A  96     -35.357  -1.180  21.601  1.00  7.68           H  
ATOM   1557  N   VAL A  97     -35.050   0.063  19.797  1.00  6.67           N  
ATOM   1558  CA  VAL A  97     -34.099  -0.611  18.915  1.00  6.67           C  
ATOM   1559  C   VAL A  97     -33.114  -1.468  19.699  1.00  6.67           C  
ATOM   1560  O   VAL A  97     -32.518  -1.004  20.672  1.00  6.67           O  
ATOM   1561  CB  VAL A  97     -33.313   0.433  18.087  1.00  6.67           C  
ATOM   1562  CG1 VAL A  97     -32.278  -0.250  17.193  1.00  6.67           C  
ATOM   1563  CG2 VAL A  97     -34.281   1.225  17.239  1.00  6.67           C  
ATOM   1564  H   VAL A  97     -34.733   0.842  20.355  1.00  6.67           H  
ATOM   1565  HA  VAL A  97     -34.653  -1.258  18.233  1.00  6.67           H  
ATOM   1566  HB  VAL A  97     -32.781   1.099  18.764  1.00  6.67           H  
ATOM   1567 1HG1 VAL A  97     -31.734   0.503  16.625  1.00  6.67           H  
ATOM   1568 2HG1 VAL A  97     -31.575  -0.820  17.800  1.00  6.67           H  
ATOM   1569 3HG1 VAL A  97     -32.793  -0.911  16.513  1.00  6.67           H  
ATOM   1570 1HG2 VAL A  97     -33.734   1.968  16.661  1.00  6.67           H  
ATOM   1571 2HG2 VAL A  97     -34.806   0.550  16.563  1.00  6.67           H  
ATOM   1572 3HG2 VAL A  97     -34.997   1.726  17.880  1.00  6.67           H  
ATOM   1573  N   LYS A  98     -32.962  -2.723  19.284  1.00  5.75           N  
ATOM   1574  CA  LYS A  98     -32.024  -3.643  19.917  1.00  5.75           C  
ATOM   1575  C   LYS A  98     -30.775  -3.819  19.066  1.00  5.75           C  
ATOM   1576  O   LYS A  98     -30.786  -3.542  17.861  1.00  5.75           O  
ATOM   1577  CB  LYS A  98     -32.682  -4.999  20.182  1.00  5.75           C  
ATOM   1578  CG  LYS A  98     -33.928  -4.951  21.077  1.00  5.75           C  
ATOM   1579  CD  LYS A  98     -33.556  -4.486  22.488  1.00  5.75           C  
ATOM   1580  CE  LYS A  98     -34.736  -4.555  23.447  1.00  5.75           C  
ATOM   1581  NZ  LYS A  98     -34.358  -4.093  24.821  1.00  5.75           N  
ATOM   1582  H   LYS A  98     -33.513  -3.065  18.490  1.00  5.75           H  
ATOM   1583  HA  LYS A  98     -31.716  -3.221  20.875  1.00  5.75           H  
ATOM   1584 1HB  LYS A  98     -32.974  -5.450  19.231  1.00  5.75           H  
ATOM   1585 2HB  LYS A  98     -31.958  -5.670  20.648  1.00  5.75           H  
ATOM   1586 1HG  LYS A  98     -34.657  -4.258  20.650  1.00  5.75           H  
ATOM   1587 2HG  LYS A  98     -34.379  -5.942  21.129  1.00  5.75           H  
ATOM   1588 1HD  LYS A  98     -32.746  -5.106  22.874  1.00  5.75           H  
ATOM   1589 2HD  LYS A  98     -33.206  -3.451  22.442  1.00  5.75           H  
ATOM   1590 1HE  LYS A  98     -35.533  -3.930  23.068  1.00  5.75           H  
ATOM   1591 2HE  LYS A  98     -35.096  -5.581  23.507  1.00  5.75           H  
ATOM   1592 1HZ  LYS A  98     -35.162  -4.147  25.430  1.00  5.75           H  
ATOM   1593 2HZ  LYS A  98     -33.626  -4.688  25.180  1.00  5.75           H  
ATOM   1594 3HZ  LYS A  98     -34.020  -3.138  24.794  1.00  5.75           H  
ATOM   1595  N   HIS A  99     -29.712  -4.354  19.667  1.00  5.01           N  
ATOM   1596  CA  HIS A  99     -28.480  -4.627  18.922  1.00  5.01           C  
ATOM   1597  C   HIS A  99     -28.730  -5.568  17.746  1.00  5.01           C  
ATOM   1598  O   HIS A  99     -28.032  -5.510  16.731  1.00  5.01           O  
ATOM   1599  CB  HIS A  99     -27.449  -5.259  19.852  1.00  5.01           C  
ATOM   1600  CG  HIS A  99     -27.865  -6.617  20.311  1.00  5.01           C  
ATOM   1601  ND1 HIS A  99     -28.785  -6.808  21.323  1.00  5.01           N  
ATOM   1602  CD2 HIS A  99     -27.515  -7.849  19.884  1.00  5.01           C  
ATOM   1603  CE1 HIS A  99     -28.976  -8.104  21.499  1.00  5.01           C  
ATOM   1604  NE2 HIS A  99     -28.218  -8.758  20.642  1.00  5.01           N  
ATOM   1605  H   HIS A  99     -29.751  -4.561  20.655  1.00  5.01           H  
ATOM   1606  HA  HIS A  99     -28.073  -3.701  18.533  1.00  5.01           H  
ATOM   1607 1HB  HIS A  99     -26.489  -5.335  19.345  1.00  5.01           H  
ATOM   1608 2HB  HIS A  99     -27.311  -4.628  20.727  1.00  5.01           H  
ATOM   1609  HD2 HIS A  99     -26.813  -8.074  19.087  1.00  5.01           H  
ATOM   1610  HE1 HIS A  99     -29.647  -8.555  22.229  1.00  5.01           H  
ATOM   1611  HE2 HIS A  99     -28.165  -9.762  20.551  1.00  5.01           H  
ATOM   1612  N   SER A 100     -29.768  -6.400  17.861  1.00  4.46           N  
ATOM   1613  CA  SER A 100     -30.121  -7.326  16.805  1.00  4.46           C  
ATOM   1614  C   SER A 100     -30.754  -6.608  15.611  1.00  4.46           C  
ATOM   1615  O   SER A 100     -30.741  -7.127  14.504  1.00  4.46           O  
ATOM   1616  CB  SER A 100     -31.067  -8.388  17.330  1.00  4.46           C  
ATOM   1617  OG  SER A 100     -32.318  -7.841  17.651  1.00  4.46           O  
ATOM   1618  H   SER A 100     -30.301  -6.394  18.719  1.00  4.46           H  
ATOM   1619  HA  SER A 100     -29.209  -7.818  16.465  1.00  4.46           H  
ATOM   1620 1HB  SER A 100     -31.190  -9.162  16.575  1.00  4.46           H  
ATOM   1621 2HB  SER A 100     -30.632  -8.856  18.215  1.00  4.46           H  
ATOM   1622  HG  SER A 100     -32.567  -7.297  16.897  1.00  4.46           H  
ATOM   1623  N   HIS A 101     -31.257  -5.389  15.800  1.00  4.10           N  
ATOM   1624  CA  HIS A 101     -31.846  -4.654  14.688  1.00  4.10           C  
ATOM   1625  C   HIS A 101     -30.721  -3.956  13.978  1.00  4.10           C  
ATOM   1626  O   HIS A 101     -30.698  -3.847  12.750  1.00  4.10           O  
ATOM   1627  CB  HIS A 101     -32.881  -3.638  15.157  1.00  4.10           C  
ATOM   1628  CG  HIS A 101     -34.105  -4.245  15.693  1.00  4.10           C  
ATOM   1629  ND1 HIS A 101     -34.537  -4.067  17.000  1.00  4.10           N  
ATOM   1630  CD2 HIS A 101     -35.004  -5.048  15.097  1.00  4.10           C  
ATOM   1631  CE1 HIS A 101     -35.673  -4.744  17.167  1.00  4.10           C  
ATOM   1632  NE2 HIS A 101     -35.965  -5.345  16.019  1.00  4.10           N  
ATOM   1633  H   HIS A 101     -31.216  -4.945  16.709  1.00  4.10           H  
ATOM   1634  HA  HIS A 101     -32.324  -5.334  13.986  1.00  4.10           H  
ATOM   1635 1HB  HIS A 101     -32.437  -3.041  15.941  1.00  4.10           H  
ATOM   1636 2HB  HIS A 101     -33.146  -2.969  14.340  1.00  4.10           H  
ATOM   1637  HD2 HIS A 101     -34.978  -5.402  14.069  1.00  4.10           H  
ATOM   1638  HE1 HIS A 101     -36.260  -4.799  18.085  1.00  4.10           H  
ATOM   1639  HE2 HIS A 101     -36.765  -5.950  15.788  1.00  4.10           H  
ATOM   1640  N   ILE A 102     -29.736  -3.546  14.766  1.00  3.85           N  
ATOM   1641  CA  ILE A 102     -28.557  -2.913  14.213  1.00  3.85           C  
ATOM   1642  C   ILE A 102     -27.832  -3.940  13.352  1.00  3.85           C  
ATOM   1643  O   ILE A 102     -27.428  -3.645  12.224  1.00  3.85           O  
ATOM   1644  CB  ILE A 102     -27.633  -2.381  15.316  1.00  3.85           C  
ATOM   1645  CG1 ILE A 102     -28.329  -1.221  16.040  1.00  3.85           C  
ATOM   1646  CG2 ILE A 102     -26.303  -1.949  14.713  1.00  3.85           C  
ATOM   1647  CD1 ILE A 102     -27.642  -0.781  17.306  1.00  3.85           C  
ATOM   1648  H   ILE A 102     -29.841  -3.655  15.776  1.00  3.85           H  
ATOM   1649  HA  ILE A 102     -28.862  -2.081  13.582  1.00  3.85           H  
ATOM   1650  HB  ILE A 102     -27.452  -3.161  16.045  1.00  3.85           H  
ATOM   1651 1HG1 ILE A 102     -28.388  -0.372  15.363  1.00  3.85           H  
ATOM   1652 2HG1 ILE A 102     -29.345  -1.535  16.297  1.00  3.85           H  
ATOM   1653 1HG2 ILE A 102     -25.647  -1.581  15.500  1.00  3.85           H  
ATOM   1654 2HG2 ILE A 102     -25.833  -2.800  14.220  1.00  3.85           H  
ATOM   1655 3HG2 ILE A 102     -26.474  -1.158  13.982  1.00  3.85           H  
ATOM   1656 1HD1 ILE A 102     -28.205   0.037  17.754  1.00  3.85           H  
ATOM   1657 2HD1 ILE A 102     -27.593  -1.601  18.004  1.00  3.85           H  
ATOM   1658 3HD1 ILE A 102     -26.633  -0.445  17.075  1.00  3.85           H  
ATOM   1659  N   ASP A 103     -27.709  -5.170  13.869  1.00  3.69           N  
ATOM   1660  CA  ASP A 103     -27.051  -6.246  13.148  1.00  3.69           C  
ATOM   1661  C   ASP A 103     -27.825  -6.620  11.875  1.00  3.69           C  
ATOM   1662  O   ASP A 103     -27.223  -6.763  10.809  1.00  3.69           O  
ATOM   1663  CB  ASP A 103     -26.921  -7.470  14.055  1.00  3.69           C  
ATOM   1664  CG  ASP A 103     -25.995  -8.547  13.506  1.00  3.69           C  
ATOM   1665  OD1 ASP A 103     -24.819  -8.283  13.385  1.00  3.69           O  
ATOM   1666  OD2 ASP A 103     -26.455  -9.630  13.210  1.00  3.69           O  
ATOM   1667  H   ASP A 103     -28.043  -5.342  14.816  1.00  3.69           H  
ATOM   1668  HA  ASP A 103     -26.055  -5.913  12.863  1.00  3.69           H  
ATOM   1669 1HB  ASP A 103     -26.574  -7.152  15.034  1.00  3.69           H  
ATOM   1670 2HB  ASP A 103     -27.910  -7.908  14.196  1.00  3.69           H  
ATOM   1671  N   ILE A 104     -29.162  -6.704  11.938  1.00  3.58           N  
ATOM   1672  CA  ILE A 104     -29.909  -7.012  10.719  1.00  3.58           C  
ATOM   1673  C   ILE A 104     -29.683  -5.932   9.681  1.00  3.58           C  
ATOM   1674  O   ILE A 104     -29.374  -6.225   8.521  1.00  3.58           O  
ATOM   1675  CB  ILE A 104     -31.429  -7.095  10.976  1.00  3.58           C  
ATOM   1676  CG1 ILE A 104     -31.793  -8.292  11.807  1.00  3.58           C  
ATOM   1677  CG2 ILE A 104     -32.169  -7.151   9.657  1.00  3.58           C  
ATOM   1678  CD1 ILE A 104     -33.211  -8.205  12.345  1.00  3.58           C  
ATOM   1679  H   ILE A 104     -29.656  -6.605  12.824  1.00  3.58           H  
ATOM   1680  HA  ILE A 104     -29.558  -7.961  10.322  1.00  3.58           H  
ATOM   1681  HB  ILE A 104     -31.737  -6.210  11.529  1.00  3.58           H  
ATOM   1682 1HG1 ILE A 104     -31.720  -9.183  11.186  1.00  3.58           H  
ATOM   1683 2HG1 ILE A 104     -31.094  -8.401  12.612  1.00  3.58           H  
ATOM   1684 1HG2 ILE A 104     -33.240  -7.180   9.835  1.00  3.58           H  
ATOM   1685 2HG2 ILE A 104     -31.924  -6.279   9.081  1.00  3.58           H  
ATOM   1686 3HG2 ILE A 104     -31.866  -8.042   9.108  1.00  3.58           H  
ATOM   1687 1HD1 ILE A 104     -33.437  -9.098  12.926  1.00  3.58           H  
ATOM   1688 2HD1 ILE A 104     -33.302  -7.327  12.986  1.00  3.58           H  
ATOM   1689 3HD1 ILE A 104     -33.905  -8.128  11.516  1.00  3.58           H  
ATOM   1690  N   ALA A 105     -29.802  -4.677  10.103  1.00  3.50           N  
ATOM   1691  CA  ALA A 105     -29.623  -3.571   9.194  1.00  3.50           C  
ATOM   1692  C   ALA A 105     -28.237  -3.559   8.592  1.00  3.50           C  
ATOM   1693  O   ALA A 105     -28.094  -3.406   7.383  1.00  3.50           O  
ATOM   1694  CB  ALA A 105     -29.893  -2.277   9.939  1.00  3.50           C  
ATOM   1695  H   ALA A 105     -30.044  -4.481  11.074  1.00  3.50           H  
ATOM   1696  HA  ALA A 105     -30.320  -3.684   8.374  1.00  3.50           H  
ATOM   1697 1HB  ALA A 105     -29.792  -1.438   9.281  1.00  3.50           H  
ATOM   1698 2HB  ALA A 105     -30.904  -2.301  10.345  1.00  3.50           H  
ATOM   1699 3HB  ALA A 105     -29.182  -2.184  10.758  1.00  3.50           H  
ATOM   1700  N   SER A 106     -27.211  -3.838   9.392  1.00  3.39           N  
ATOM   1701  CA  SER A 106     -25.852  -3.846   8.872  1.00  3.39           C  
ATOM   1702  C   SER A 106     -25.696  -4.922   7.802  1.00  3.39           C  
ATOM   1703  O   SER A 106     -25.205  -4.659   6.701  1.00  3.39           O  
ATOM   1704  CB  SER A 106     -24.871  -4.089   9.997  1.00  3.39           C  
ATOM   1705  OG  SER A 106     -23.542  -4.064   9.535  1.00  3.39           O  
ATOM   1706  H   SER A 106     -27.360  -3.984  10.390  1.00  3.39           H  
ATOM   1707  HA  SER A 106     -25.643  -2.873   8.428  1.00  3.39           H  
ATOM   1708 1HB  SER A 106     -25.006  -3.330  10.772  1.00  3.39           H  
ATOM   1709 2HB  SER A 106     -25.083  -5.057  10.451  1.00  3.39           H  
ATOM   1710  HG  SER A 106     -23.304  -3.105   9.477  1.00  3.39           H  
ATOM   1711  N   ARG A 107     -26.188  -6.130   8.104  1.00  3.24           N  
ATOM   1712  CA  ARG A 107     -26.113  -7.273   7.196  1.00  3.24           C  
ATOM   1713  C   ARG A 107     -26.823  -7.040   5.861  1.00  3.24           C  
ATOM   1714  O   ARG A 107     -26.418  -7.600   4.841  1.00  3.24           O  
ATOM   1715  CB  ARG A 107     -26.692  -8.508   7.870  1.00  3.24           C  
ATOM   1716  CG  ARG A 107     -25.814  -9.098   8.983  1.00  3.24           C  
ATOM   1717  CD  ARG A 107     -26.460 -10.258   9.645  1.00  3.24           C  
ATOM   1718  NE  ARG A 107     -25.649 -10.778  10.739  1.00  3.24           N  
ATOM   1719  CZ  ARG A 107     -24.642 -11.663  10.596  1.00  3.24           C  
ATOM   1720  NH1 ARG A 107     -24.337 -12.128   9.398  1.00  3.24           N  
ATOM   1721  NH2 ARG A 107     -23.957 -12.067  11.651  1.00  3.24           N  
ATOM   1722  H   ARG A 107     -26.606  -6.276   9.025  1.00  3.24           H  
ATOM   1723  HA  ARG A 107     -25.062  -7.466   6.992  1.00  3.24           H  
ATOM   1724 1HB  ARG A 107     -27.655  -8.255   8.314  1.00  3.24           H  
ATOM   1725 2HB  ARG A 107     -26.867  -9.284   7.126  1.00  3.24           H  
ATOM   1726 1HG  ARG A 107     -24.872  -9.437   8.557  1.00  3.24           H  
ATOM   1727 2HG  ARG A 107     -25.612  -8.338   9.739  1.00  3.24           H  
ATOM   1728 1HD  ARG A 107     -27.418  -9.939  10.062  1.00  3.24           H  
ATOM   1729 2HD  ARG A 107     -26.620 -11.056   8.926  1.00  3.24           H  
ATOM   1730  HE  ARG A 107     -25.857 -10.429  11.694  1.00  3.24           H  
ATOM   1731 1HH1 ARG A 107     -24.859 -11.819   8.590  1.00  3.24           H  
ATOM   1732 2HH1 ARG A 107     -23.582 -12.789   9.290  1.00  3.24           H  
ATOM   1733 1HH2 ARG A 107     -24.185 -11.714  12.576  1.00  3.24           H  
ATOM   1734 2HH2 ARG A 107     -23.206 -12.725  11.541  1.00  3.24           H  
ATOM   1735  N   ILE A 108     -27.880  -6.235   5.858  1.00  3.04           N  
ATOM   1736  CA  ILE A 108     -28.597  -5.947   4.623  1.00  3.04           C  
ATOM   1737  C   ILE A 108     -28.052  -4.705   3.905  1.00  3.04           C  
ATOM   1738  O   ILE A 108     -27.691  -4.752   2.722  1.00  3.04           O  
ATOM   1739  CB  ILE A 108     -30.089  -5.743   4.922  1.00  3.04           C  
ATOM   1740  CG1 ILE A 108     -30.662  -7.037   5.491  1.00  3.04           C  
ATOM   1741  CG2 ILE A 108     -30.849  -5.291   3.672  1.00  3.04           C  
ATOM   1742  CD1 ILE A 108     -32.033  -6.883   6.020  1.00  3.04           C  
ATOM   1743  H   ILE A 108     -28.209  -5.844   6.745  1.00  3.04           H  
ATOM   1744  HA  ILE A 108     -28.489  -6.801   3.957  1.00  3.04           H  
ATOM   1745  HB  ILE A 108     -30.188  -4.981   5.701  1.00  3.04           H  
ATOM   1746 1HG1 ILE A 108     -30.662  -7.806   4.720  1.00  3.04           H  
ATOM   1747 2HG1 ILE A 108     -30.023  -7.368   6.311  1.00  3.04           H  
ATOM   1748 1HG2 ILE A 108     -31.894  -5.143   3.920  1.00  3.04           H  
ATOM   1749 2HG2 ILE A 108     -30.430  -4.354   3.308  1.00  3.04           H  
ATOM   1750 3HG2 ILE A 108     -30.762  -6.052   2.898  1.00  3.04           H  
ATOM   1751 1HD1 ILE A 108     -32.381  -7.831   6.427  1.00  3.04           H  
ATOM   1752 2HD1 ILE A 108     -32.036  -6.127   6.795  1.00  3.04           H  
ATOM   1753 3HD1 ILE A 108     -32.672  -6.581   5.216  1.00  3.04           H  
ATOM   1754  N   ILE A 109     -28.002  -3.593   4.630  1.00  2.80           N  
ATOM   1755  CA  ILE A 109     -27.632  -2.310   4.070  1.00  2.80           C  
ATOM   1756  C   ILE A 109     -26.191  -2.236   3.642  1.00  2.80           C  
ATOM   1757  O   ILE A 109     -25.895  -1.672   2.583  1.00  2.80           O  
ATOM   1758  CB  ILE A 109     -27.876  -1.175   5.067  1.00  2.80           C  
ATOM   1759  CG1 ILE A 109     -29.379  -1.024   5.318  1.00  2.80           C  
ATOM   1760  CG2 ILE A 109     -27.279   0.114   4.527  1.00  2.80           C  
ATOM   1761  CD1 ILE A 109     -29.700  -0.109   6.468  1.00  2.80           C  
ATOM   1762  H   ILE A 109     -28.246  -3.627   5.612  1.00  2.80           H  
ATOM   1763  HA  ILE A 109     -28.254  -2.134   3.198  1.00  2.80           H  
ATOM   1764  HB  ILE A 109     -27.404  -1.416   6.017  1.00  2.80           H  
ATOM   1765 1HG1 ILE A 109     -29.860  -0.645   4.420  1.00  2.80           H  
ATOM   1766 2HG1 ILE A 109     -29.788  -2.014   5.546  1.00  2.80           H  
ATOM   1767 1HG2 ILE A 109     -27.447   0.916   5.242  1.00  2.80           H  
ATOM   1768 2HG2 ILE A 109     -26.208  -0.013   4.374  1.00  2.80           H  
ATOM   1769 3HG2 ILE A 109     -27.751   0.367   3.577  1.00  2.80           H  
ATOM   1770 1HD1 ILE A 109     -30.780  -0.060   6.607  1.00  2.80           H  
ATOM   1771 2HD1 ILE A 109     -29.232  -0.493   7.361  1.00  2.80           H  
ATOM   1772 3HD1 ILE A 109     -29.314   0.887   6.259  1.00  2.80           H  
ATOM   1773  N   PHE A 110     -25.268  -2.743   4.460  1.00  2.55           N  
ATOM   1774  CA  PHE A 110     -23.883  -2.616   4.085  1.00  2.55           C  
ATOM   1775  C   PHE A 110     -23.559  -3.212   2.710  1.00  2.55           C  
ATOM   1776  O   PHE A 110     -23.088  -2.463   1.848  1.00  2.55           O  
ATOM   1777  CB  PHE A 110     -22.929  -3.154   5.145  1.00  2.55           C  
ATOM   1778  CG  PHE A 110     -21.563  -3.022   4.662  1.00  2.55           C  
ATOM   1779  CD1 PHE A 110     -21.011  -1.793   4.702  1.00  2.55           C  
ATOM   1780  CD2 PHE A 110     -20.828  -4.080   4.137  1.00  2.55           C  
ATOM   1781  CE1 PHE A 110     -19.784  -1.574   4.248  1.00  2.55           C  
ATOM   1782  CE2 PHE A 110     -19.547  -3.862   3.662  1.00  2.55           C  
ATOM   1783  CZ  PHE A 110     -19.020  -2.595   3.716  1.00  2.55           C  
ATOM   1784  H   PHE A 110     -25.506  -3.233   5.325  1.00  2.55           H  
ATOM   1785  HA  PHE A 110     -23.670  -1.549   4.019  1.00  2.55           H  
ATOM   1786 1HB  PHE A 110     -23.029  -2.557   6.053  1.00  2.55           H  
ATOM   1787 2HB  PHE A 110     -23.119  -4.169   5.418  1.00  2.55           H  
ATOM   1788  HD1 PHE A 110     -21.591  -0.966   5.113  1.00  2.55           H  
ATOM   1789  HD2 PHE A 110     -21.268  -5.075   4.096  1.00  2.55           H  
ATOM   1790  HE1 PHE A 110     -19.415  -0.576   4.320  1.00  2.55           H  
ATOM   1791  HE2 PHE A 110     -18.964  -4.683   3.247  1.00  2.55           H  
ATOM   1792  HZ  PHE A 110     -18.011  -2.398   3.349  1.00  2.55           H  
ATOM   1793  N   PRO A 111     -23.742  -4.529   2.437  1.00  2.31           N  
ATOM   1794  CA  PRO A 111     -23.430  -5.096   1.150  1.00  2.31           C  
ATOM   1795  C   PRO A 111     -24.301  -4.516   0.052  1.00  2.31           C  
ATOM   1796  O   PRO A 111     -23.877  -4.468  -1.106  1.00  2.31           O  
ATOM   1797  CB  PRO A 111     -23.694  -6.589   1.353  1.00  2.31           C  
ATOM   1798  CG  PRO A 111     -24.662  -6.656   2.498  1.00  2.31           C  
ATOM   1799  CD  PRO A 111     -24.301  -5.510   3.398  1.00  2.31           C  
ATOM   1800  HA  PRO A 111     -22.364  -4.915   0.935  1.00  2.31           H  
ATOM   1801 1HB  PRO A 111     -24.108  -7.024   0.432  1.00  2.31           H  
ATOM   1802 2HB  PRO A 111     -22.753  -7.115   1.563  1.00  2.31           H  
ATOM   1803 1HG  PRO A 111     -25.701  -6.580   2.135  1.00  2.31           H  
ATOM   1804 2HG  PRO A 111     -24.585  -7.625   3.011  1.00  2.31           H  
ATOM   1805 1HD  PRO A 111     -25.204  -5.178   3.882  1.00  2.31           H  
ATOM   1806 2HD  PRO A 111     -23.556  -5.855   4.108  1.00  2.31           H  
ATOM   1807  N   ALA A 112     -25.506  -4.016   0.395  1.00  2.11           N  
ATOM   1808  CA  ALA A 112     -26.321  -3.397  -0.635  1.00  2.11           C  
ATOM   1809  C   ALA A 112     -25.653  -2.114  -1.098  1.00  2.11           C  
ATOM   1810  O   ALA A 112     -25.529  -1.860  -2.298  1.00  2.11           O  
ATOM   1811  CB  ALA A 112     -27.716  -3.110  -0.111  1.00  2.11           C  
ATOM   1812  H   ALA A 112     -25.895  -4.086   1.338  1.00  2.11           H  
ATOM   1813  HA  ALA A 112     -26.385  -4.079  -1.481  1.00  2.11           H  
ATOM   1814 1HB  ALA A 112     -28.313  -2.656  -0.899  1.00  2.11           H  
ATOM   1815 2HB  ALA A 112     -28.181  -4.043   0.211  1.00  2.11           H  
ATOM   1816 3HB  ALA A 112     -27.652  -2.430   0.734  1.00  2.11           H  
ATOM   1817  N   THR A 113     -25.157  -1.338  -0.133  1.00  1.95           N  
ATOM   1818  CA  THR A 113     -24.507  -0.070  -0.400  1.00  1.95           C  
ATOM   1819  C   THR A 113     -23.240  -0.288  -1.190  1.00  1.95           C  
ATOM   1820  O   THR A 113     -22.980   0.398  -2.185  1.00  1.95           O  
ATOM   1821  CB  THR A 113     -24.148   0.639   0.921  1.00  1.95           C  
ATOM   1822  OG1 THR A 113     -25.347   0.897   1.664  1.00  1.95           O  
ATOM   1823  CG2 THR A 113     -23.395   1.943   0.647  1.00  1.95           C  
ATOM   1824  H   THR A 113     -25.276  -1.616   0.842  1.00  1.95           H  
ATOM   1825  HA  THR A 113     -25.182   0.556  -0.984  1.00  1.95           H  
ATOM   1826  HB  THR A 113     -23.511  -0.010   1.514  1.00  1.95           H  
ATOM   1827  HG1 THR A 113     -25.720   0.031   1.961  1.00  1.95           H  
ATOM   1828 1HG2 THR A 113     -23.142   2.421   1.593  1.00  1.95           H  
ATOM   1829 2HG2 THR A 113     -22.478   1.723   0.095  1.00  1.95           H  
ATOM   1830 3HG2 THR A 113     -24.022   2.610   0.059  1.00  1.95           H  
ATOM   1831  N   PHE A 114     -22.446  -1.259  -0.741  1.00  1.86           N  
ATOM   1832  CA  PHE A 114     -21.189  -1.563  -1.387  1.00  1.86           C  
ATOM   1833  C   PHE A 114     -21.430  -1.969  -2.847  1.00  1.86           C  
ATOM   1834  O   PHE A 114     -20.764  -1.462  -3.757  1.00  1.86           O  
ATOM   1835  CB  PHE A 114     -20.456  -2.684  -0.655  1.00  1.86           C  
ATOM   1836  CG  PHE A 114     -19.094  -2.920  -1.220  1.00  1.86           C  
ATOM   1837  CD1 PHE A 114     -18.009  -2.208  -0.719  1.00  1.86           C  
ATOM   1838  CD2 PHE A 114     -18.886  -3.792  -2.277  1.00  1.86           C  
ATOM   1839  CE1 PHE A 114     -16.754  -2.372  -1.243  1.00  1.86           C  
ATOM   1840  CE2 PHE A 114     -17.622  -3.956  -2.814  1.00  1.86           C  
ATOM   1841  CZ  PHE A 114     -16.553  -3.243  -2.294  1.00  1.86           C  
ATOM   1842  H   PHE A 114     -22.726  -1.782   0.090  1.00  1.86           H  
ATOM   1843  HA  PHE A 114     -20.567  -0.670  -1.379  1.00  1.86           H  
ATOM   1844 1HB  PHE A 114     -20.365  -2.441   0.407  1.00  1.86           H  
ATOM   1845 2HB  PHE A 114     -21.029  -3.605  -0.737  1.00  1.86           H  
ATOM   1846  HD1 PHE A 114     -18.163  -1.520   0.104  1.00  1.86           H  
ATOM   1847  HD2 PHE A 114     -19.735  -4.344  -2.686  1.00  1.86           H  
ATOM   1848  HE1 PHE A 114     -15.921  -1.809  -0.832  1.00  1.86           H  
ATOM   1849  HE2 PHE A 114     -17.466  -4.641  -3.647  1.00  1.86           H  
ATOM   1850  HZ  PHE A 114     -15.557  -3.368  -2.716  1.00  1.86           H  
ATOM   1851  N   THR A 115     -22.401  -2.876  -3.067  1.00  1.82           N  
ATOM   1852  CA  THR A 115     -22.722  -3.387  -4.394  1.00  1.82           C  
ATOM   1853  C   THR A 115     -23.183  -2.284  -5.330  1.00  1.82           C  
ATOM   1854  O   THR A 115     -22.755  -2.227  -6.488  1.00  1.82           O  
ATOM   1855  CB  THR A 115     -23.827  -4.451  -4.327  1.00  1.82           C  
ATOM   1856  OG1 THR A 115     -23.384  -5.555  -3.534  1.00  1.82           O  
ATOM   1857  CG2 THR A 115     -24.168  -4.932  -5.728  1.00  1.82           C  
ATOM   1858  H   THR A 115     -22.928  -3.258  -2.281  1.00  1.82           H  
ATOM   1859  HA  THR A 115     -21.825  -3.838  -4.814  1.00  1.82           H  
ATOM   1860  HB  THR A 115     -24.718  -4.021  -3.863  1.00  1.82           H  
ATOM   1861  HG1 THR A 115     -23.380  -5.275  -2.591  1.00  1.82           H  
ATOM   1862 1HG2 THR A 115     -24.953  -5.683  -5.671  1.00  1.82           H  
ATOM   1863 2HG2 THR A 115     -24.515  -4.087  -6.326  1.00  1.82           H  
ATOM   1864 3HG2 THR A 115     -23.283  -5.364  -6.190  1.00  1.82           H  
ATOM   1865  N   ILE A 116     -24.057  -1.405  -4.846  1.00  1.81           N  
ATOM   1866  CA  ILE A 116     -24.544  -0.318  -5.676  1.00  1.81           C  
ATOM   1867  C   ILE A 116     -23.402   0.611  -6.050  1.00  1.81           C  
ATOM   1868  O   ILE A 116     -23.264   0.995  -7.214  1.00  1.81           O  
ATOM   1869  CB  ILE A 116     -25.642   0.471  -4.955  1.00  1.81           C  
ATOM   1870  CG1 ILE A 116     -26.892  -0.410  -4.811  1.00  1.81           C  
ATOM   1871  CG2 ILE A 116     -25.951   1.746  -5.742  1.00  1.81           C  
ATOM   1872  CD1 ILE A 116     -27.912   0.147  -3.852  1.00  1.81           C  
ATOM   1873  H   ILE A 116     -24.405  -1.504  -3.890  1.00  1.81           H  
ATOM   1874  HA  ILE A 116     -24.964  -0.736  -6.585  1.00  1.81           H  
ATOM   1875  HB  ILE A 116     -25.303   0.727  -3.947  1.00  1.81           H  
ATOM   1876 1HG1 ILE A 116     -27.359  -0.514  -5.788  1.00  1.81           H  
ATOM   1877 2HG1 ILE A 116     -26.591  -1.397  -4.468  1.00  1.81           H  
ATOM   1878 1HG2 ILE A 116     -26.727   2.309  -5.229  1.00  1.81           H  
ATOM   1879 2HG2 ILE A 116     -25.050   2.352  -5.813  1.00  1.81           H  
ATOM   1880 3HG2 ILE A 116     -26.292   1.485  -6.744  1.00  1.81           H  
ATOM   1881 1HD1 ILE A 116     -28.768  -0.526  -3.802  1.00  1.81           H  
ATOM   1882 2HD1 ILE A 116     -27.461   0.236  -2.861  1.00  1.81           H  
ATOM   1883 3HD1 ILE A 116     -28.239   1.126  -4.195  1.00  1.81           H  
ATOM   1884  N   PHE A 117     -22.564   0.958  -5.077  1.00  1.85           N  
ATOM   1885  CA  PHE A 117     -21.431   1.833  -5.326  1.00  1.85           C  
ATOM   1886  C   PHE A 117     -20.529   1.208  -6.403  1.00  1.85           C  
ATOM   1887  O   PHE A 117     -20.177   1.867  -7.388  1.00  1.85           O  
ATOM   1888  CB  PHE A 117     -20.716   2.112  -3.996  1.00  1.85           C  
ATOM   1889  CG  PHE A 117     -19.568   3.040  -4.053  1.00  1.85           C  
ATOM   1890  CD1 PHE A 117     -19.803   4.393  -4.232  1.00  1.85           C  
ATOM   1891  CD2 PHE A 117     -18.275   2.612  -3.867  1.00  1.85           C  
ATOM   1892  CE1 PHE A 117     -18.773   5.294  -4.262  1.00  1.85           C  
ATOM   1893  CE2 PHE A 117     -17.245   3.519  -3.886  1.00  1.85           C  
ATOM   1894  CZ  PHE A 117     -17.498   4.862  -4.097  1.00  1.85           C  
ATOM   1895  H   PHE A 117     -22.715   0.617  -4.124  1.00  1.85           H  
ATOM   1896  HA  PHE A 117     -21.808   2.781  -5.710  1.00  1.85           H  
ATOM   1897 1HB  PHE A 117     -21.438   2.507  -3.282  1.00  1.85           H  
ATOM   1898 2HB  PHE A 117     -20.360   1.164  -3.584  1.00  1.85           H  
ATOM   1899  HD1 PHE A 117     -20.830   4.739  -4.358  1.00  1.85           H  
ATOM   1900  HD2 PHE A 117     -18.072   1.550  -3.698  1.00  1.85           H  
ATOM   1901  HE1 PHE A 117     -18.977   6.355  -4.411  1.00  1.85           H  
ATOM   1902  HE2 PHE A 117     -16.224   3.182  -3.733  1.00  1.85           H  
ATOM   1903  HZ  PHE A 117     -16.683   5.580  -4.112  1.00  1.85           H  
ATOM   1904  N   ASN A 118     -20.195  -0.083  -6.236  1.00  1.93           N  
ATOM   1905  CA  ASN A 118     -19.390  -0.839  -7.201  1.00  1.93           C  
ATOM   1906  C   ASN A 118     -20.031  -0.833  -8.588  1.00  1.93           C  
ATOM   1907  O   ASN A 118     -19.366  -0.540  -9.585  1.00  1.93           O  
ATOM   1908  CB  ASN A 118     -19.175  -2.265  -6.705  1.00  1.93           C  
ATOM   1909  CG  ASN A 118     -18.260  -3.128  -7.588  1.00  1.93           C  
ATOM   1910  OD1 ASN A 118     -17.039  -2.897  -7.748  1.00  1.93           O  
ATOM   1911  ND2 ASN A 118     -18.848  -4.150  -8.165  1.00  1.93           N  
ATOM   1912  H   ASN A 118     -20.511  -0.567  -5.396  1.00  1.93           H  
ATOM   1913  HA  ASN A 118     -18.427  -0.366  -7.315  1.00  1.93           H  
ATOM   1914 1HB  ASN A 118     -18.756  -2.229  -5.694  1.00  1.93           H  
ATOM   1915 2HB  ASN A 118     -20.142  -2.760  -6.626  1.00  1.93           H  
ATOM   1916 1HD2 ASN A 118     -18.325  -4.765  -8.754  1.00  1.93           H  
ATOM   1917 2HD2 ASN A 118     -19.825  -4.308  -8.018  1.00  1.93           H  
ATOM   1918  N   THR A 119     -21.330  -1.109  -8.651  1.00  2.04           N  
ATOM   1919  CA  THR A 119     -22.034  -1.155  -9.917  1.00  2.04           C  
ATOM   1920  C   THR A 119     -21.953   0.176 -10.647  1.00  2.04           C  
ATOM   1921  O   THR A 119     -21.590   0.221 -11.826  1.00  2.04           O  
ATOM   1922  CB  THR A 119     -23.515  -1.501  -9.684  1.00  2.04           C  
ATOM   1923  OG1 THR A 119     -23.614  -2.799  -9.069  1.00  2.04           O  
ATOM   1924  CG2 THR A 119     -24.274  -1.485 -10.993  1.00  2.04           C  
ATOM   1925  H   THR A 119     -21.843  -1.329  -7.800  1.00  2.04           H  
ATOM   1926  HA  THR A 119     -21.576  -1.922 -10.541  1.00  2.04           H  
ATOM   1927  HB  THR A 119     -23.951  -0.765  -9.012  1.00  2.04           H  
ATOM   1928  HG1 THR A 119     -23.198  -2.746  -8.176  1.00  2.04           H  
ATOM   1929 1HG2 THR A 119     -25.320  -1.722 -10.807  1.00  2.04           H  
ATOM   1930 2HG2 THR A 119     -24.198  -0.494 -11.432  1.00  2.04           H  
ATOM   1931 3HG2 THR A 119     -23.848  -2.219 -11.673  1.00  2.04           H  
ATOM   1932  N   LEU A 120     -22.245   1.267  -9.935  1.00  2.18           N  
ATOM   1933  CA  LEU A 120     -22.230   2.589 -10.541  1.00  2.18           C  
ATOM   1934  C   LEU A 120     -20.834   2.939 -11.015  1.00  2.18           C  
ATOM   1935  O   LEU A 120     -20.654   3.494 -12.098  1.00  2.18           O  
ATOM   1936  CB  LEU A 120     -22.734   3.615  -9.537  1.00  2.18           C  
ATOM   1937  CG  LEU A 120     -24.217   3.482  -9.187  1.00  2.18           C  
ATOM   1938  CD1 LEU A 120     -24.551   4.438  -8.060  1.00  2.18           C  
ATOM   1939  CD2 LEU A 120     -25.046   3.754 -10.424  1.00  2.18           C  
ATOM   1940  H   LEU A 120     -22.514   1.168  -8.953  1.00  2.18           H  
ATOM   1941  HA  LEU A 120     -22.894   2.585 -11.401  1.00  2.18           H  
ATOM   1942 1HB  LEU A 120     -22.162   3.499  -8.611  1.00  2.18           H  
ATOM   1943 2HB  LEU A 120     -22.561   4.613  -9.933  1.00  2.18           H  
ATOM   1944  HG  LEU A 120     -24.419   2.471  -8.841  1.00  2.18           H  
ATOM   1945 1HD1 LEU A 120     -25.603   4.336  -7.797  1.00  2.18           H  
ATOM   1946 2HD1 LEU A 120     -23.934   4.196  -7.192  1.00  2.18           H  
ATOM   1947 3HD1 LEU A 120     -24.352   5.459  -8.376  1.00  2.18           H  
ATOM   1948 1HD2 LEU A 120     -26.103   3.650 -10.180  1.00  2.18           H  
ATOM   1949 2HD2 LEU A 120     -24.851   4.765 -10.779  1.00  2.18           H  
ATOM   1950 3HD2 LEU A 120     -24.782   3.041 -11.200  1.00  2.18           H  
ATOM   1951  N   PHE A 121     -19.835   2.559 -10.231  1.00  2.34           N  
ATOM   1952  CA  PHE A 121     -18.446   2.779 -10.580  1.00  2.34           C  
ATOM   1953  C   PHE A 121     -18.101   2.152 -11.910  1.00  2.34           C  
ATOM   1954  O   PHE A 121     -17.547   2.816 -12.791  1.00  2.34           O  
ATOM   1955  CB  PHE A 121     -17.575   2.250  -9.457  1.00  2.34           C  
ATOM   1956  CG  PHE A 121     -16.145   2.134  -9.710  1.00  2.34           C  
ATOM   1957  CD1 PHE A 121     -15.332   3.234  -9.789  1.00  2.34           C  
ATOM   1958  CD2 PHE A 121     -15.588   0.873  -9.772  1.00  2.34           C  
ATOM   1959  CE1 PHE A 121     -13.992   3.077  -9.935  1.00  2.34           C  
ATOM   1960  CE2 PHE A 121     -14.244   0.711  -9.905  1.00  2.34           C  
ATOM   1961  CZ  PHE A 121     -13.440   1.807  -9.974  1.00  2.34           C  
ATOM   1962  H   PHE A 121     -20.038   2.116  -9.334  1.00  2.34           H  
ATOM   1963  HA  PHE A 121     -18.281   3.853 -10.658  1.00  2.34           H  
ATOM   1964 1HB  PHE A 121     -17.708   2.890  -8.588  1.00  2.34           H  
ATOM   1965 2HB  PHE A 121     -17.921   1.285  -9.164  1.00  2.34           H  
ATOM   1966  HD1 PHE A 121     -15.761   4.231  -9.725  1.00  2.34           H  
ATOM   1967  HD2 PHE A 121     -16.245  -0.000  -9.689  1.00  2.34           H  
ATOM   1968  HE1 PHE A 121     -13.373   3.952  -9.999  1.00  2.34           H  
ATOM   1969  HE2 PHE A 121     -13.815  -0.284  -9.938  1.00  2.34           H  
ATOM   1970  HZ  PHE A 121     -12.373   1.674 -10.073  1.00  2.34           H  
ATOM   1971  N   TRP A 122     -18.454   0.886 -12.090  1.00  2.54           N  
ATOM   1972  CA  TRP A 122     -18.118   0.236 -13.343  1.00  2.54           C  
ATOM   1973  C   TRP A 122     -18.905   0.830 -14.510  1.00  2.54           C  
ATOM   1974  O   TRP A 122     -18.369   0.977 -15.607  1.00  2.54           O  
ATOM   1975  CB  TRP A 122     -18.337  -1.261 -13.225  1.00  2.54           C  
ATOM   1976  CG  TRP A 122     -17.321  -1.861 -12.326  1.00  2.54           C  
ATOM   1977  CD1 TRP A 122     -17.538  -2.418 -11.119  1.00  2.54           C  
ATOM   1978  CD2 TRP A 122     -15.895  -1.923 -12.546  1.00  2.54           C  
ATOM   1979  NE1 TRP A 122     -16.354  -2.818 -10.561  1.00  2.54           N  
ATOM   1980  CE2 TRP A 122     -15.338  -2.524 -11.421  1.00  2.54           C  
ATOM   1981  CE3 TRP A 122     -15.060  -1.514 -13.588  1.00  2.54           C  
ATOM   1982  CZ2 TRP A 122     -13.978  -2.727 -11.297  1.00  2.54           C  
ATOM   1983  CZ3 TRP A 122     -13.691  -1.719 -13.465  1.00  2.54           C  
ATOM   1984  CH2 TRP A 122     -13.166  -2.307 -12.347  1.00  2.54           C  
ATOM   1985  H   TRP A 122     -18.921   0.374 -11.337  1.00  2.54           H  
ATOM   1986  HA  TRP A 122     -17.058   0.401 -13.531  1.00  2.54           H  
ATOM   1987 1HB  TRP A 122     -19.334  -1.452 -12.809  1.00  2.54           H  
ATOM   1988 2HB  TRP A 122     -18.279  -1.731 -14.205  1.00  2.54           H  
ATOM   1989  HD1 TRP A 122     -18.509  -2.519 -10.648  1.00  2.54           H  
ATOM   1990  HE1 TRP A 122     -16.273  -3.239  -9.637  1.00  2.54           H  
ATOM   1991  HE3 TRP A 122     -15.475  -1.038 -14.477  1.00  2.54           H  
ATOM   1992  HZ2 TRP A 122     -13.542  -3.193 -10.413  1.00  2.54           H  
ATOM   1993  HZ3 TRP A 122     -13.042  -1.393 -14.278  1.00  2.54           H  
ATOM   1994  HH2 TRP A 122     -12.087  -2.451 -12.280  1.00  2.54           H  
ATOM   1995  N   ILE A 123     -20.142   1.259 -14.275  1.00  2.76           N  
ATOM   1996  CA  ILE A 123     -20.906   1.885 -15.349  1.00  2.76           C  
ATOM   1997  C   ILE A 123     -20.213   3.160 -15.818  1.00  2.76           C  
ATOM   1998  O   ILE A 123     -20.037   3.390 -17.022  1.00  2.76           O  
ATOM   1999  CB  ILE A 123     -22.340   2.207 -14.902  1.00  2.76           C  
ATOM   2000  CG1 ILE A 123     -23.120   0.911 -14.673  1.00  2.76           C  
ATOM   2001  CG2 ILE A 123     -23.022   3.097 -15.930  1.00  2.76           C  
ATOM   2002  CD1 ILE A 123     -24.422   1.113 -13.945  1.00  2.76           C  
ATOM   2003  H   ILE A 123     -20.570   1.122 -13.355  1.00  2.76           H  
ATOM   2004  HA  ILE A 123     -20.952   1.190 -16.191  1.00  2.76           H  
ATOM   2005  HB  ILE A 123     -22.302   2.731 -13.946  1.00  2.76           H  
ATOM   2006 1HG1 ILE A 123     -23.334   0.460 -15.641  1.00  2.76           H  
ATOM   2007 2HG1 ILE A 123     -22.504   0.222 -14.104  1.00  2.76           H  
ATOM   2008 1HG2 ILE A 123     -24.031   3.332 -15.592  1.00  2.76           H  
ATOM   2009 2HG2 ILE A 123     -22.456   4.020 -16.048  1.00  2.76           H  
ATOM   2010 3HG2 ILE A 123     -23.071   2.575 -16.885  1.00  2.76           H  
ATOM   2011 1HD1 ILE A 123     -24.924   0.154 -13.824  1.00  2.76           H  
ATOM   2012 2HD1 ILE A 123     -24.223   1.540 -12.974  1.00  2.76           H  
ATOM   2013 3HD1 ILE A 123     -25.058   1.786 -14.515  1.00  2.76           H  
ATOM   2014  N   ILE A 124     -19.786   3.973 -14.851  1.00  3.01           N  
ATOM   2015  CA  ILE A 124     -19.102   5.220 -15.135  1.00  3.01           C  
ATOM   2016  C   ILE A 124     -17.782   4.981 -15.844  1.00  3.01           C  
ATOM   2017  O   ILE A 124     -17.485   5.655 -16.838  1.00  3.01           O  
ATOM   2018  CB  ILE A 124     -18.841   5.991 -13.840  1.00  3.01           C  
ATOM   2019  CG1 ILE A 124     -20.174   6.480 -13.259  1.00  3.01           C  
ATOM   2020  CG2 ILE A 124     -17.895   7.145 -14.122  1.00  3.01           C  
ATOM   2021  CD1 ILE A 124     -20.061   6.970 -11.841  1.00  3.01           C  
ATOM   2022  H   ILE A 124     -19.969   3.720 -13.880  1.00  3.01           H  
ATOM   2023  HA  ILE A 124     -19.735   5.823 -15.778  1.00  3.01           H  
ATOM   2024  HB  ILE A 124     -18.392   5.323 -13.104  1.00  3.01           H  
ATOM   2025 1HG1 ILE A 124     -20.552   7.292 -13.876  1.00  3.01           H  
ATOM   2026 2HG1 ILE A 124     -20.892   5.663 -13.288  1.00  3.01           H  
ATOM   2027 1HG2 ILE A 124     -17.705   7.689 -13.200  1.00  3.01           H  
ATOM   2028 2HG2 ILE A 124     -16.956   6.758 -14.517  1.00  3.01           H  
ATOM   2029 3HG2 ILE A 124     -18.356   7.803 -14.852  1.00  3.01           H  
ATOM   2030 1HD1 ILE A 124     -21.039   7.296 -11.490  1.00  3.01           H  
ATOM   2031 2HD1 ILE A 124     -19.703   6.152 -11.210  1.00  3.01           H  
ATOM   2032 3HD1 ILE A 124     -19.362   7.801 -11.795  1.00  3.01           H  
ATOM   2033  N   LEU A 125     -16.992   4.022 -15.367  1.00  3.29           N  
ATOM   2034  CA  LEU A 125     -15.733   3.765 -16.027  1.00  3.29           C  
ATOM   2035  C   LEU A 125     -15.930   3.297 -17.454  1.00  3.29           C  
ATOM   2036  O   LEU A 125     -15.194   3.712 -18.348  1.00  3.29           O  
ATOM   2037  CB  LEU A 125     -14.910   2.717 -15.290  1.00  3.29           C  
ATOM   2038  CG  LEU A 125     -14.326   3.110 -13.952  1.00  3.29           C  
ATOM   2039  CD1 LEU A 125     -13.671   1.915 -13.400  1.00  3.29           C  
ATOM   2040  CD2 LEU A 125     -13.344   4.247 -14.113  1.00  3.29           C  
ATOM   2041  H   LEU A 125     -17.264   3.487 -14.540  1.00  3.29           H  
ATOM   2042  HA  LEU A 125     -15.166   4.696 -16.048  1.00  3.29           H  
ATOM   2043 1HB  LEU A 125     -15.558   1.853 -15.115  1.00  3.29           H  
ATOM   2044 2HB  LEU A 125     -14.093   2.404 -15.932  1.00  3.29           H  
ATOM   2045  HG  LEU A 125     -15.114   3.423 -13.265  1.00  3.29           H  
ATOM   2046 1HD1 LEU A 125     -13.239   2.165 -12.487  1.00  3.29           H  
ATOM   2047 2HD1 LEU A 125     -14.408   1.142 -13.266  1.00  3.29           H  
ATOM   2048 3HD1 LEU A 125     -12.892   1.575 -14.074  1.00  3.29           H  
ATOM   2049 1HD2 LEU A 125     -12.927   4.494 -13.137  1.00  3.29           H  
ATOM   2050 2HD2 LEU A 125     -12.543   3.944 -14.785  1.00  3.29           H  
ATOM   2051 3HD2 LEU A 125     -13.859   5.115 -14.523  1.00  3.29           H  
ATOM   2052  N   LEU A 126     -16.929   2.454 -17.710  1.00  3.63           N  
ATOM   2053  CA  LEU A 126     -17.133   2.003 -19.076  1.00  3.63           C  
ATOM   2054  C   LEU A 126     -17.511   3.175 -19.970  1.00  3.63           C  
ATOM   2055  O   LEU A 126     -17.058   3.278 -21.119  1.00  3.63           O  
ATOM   2056  CB  LEU A 126     -18.219   0.937 -19.123  1.00  3.63           C  
ATOM   2057  CG  LEU A 126     -17.857  -0.398 -18.493  1.00  3.63           C  
ATOM   2058  CD1 LEU A 126     -19.071  -1.244 -18.462  1.00  3.63           C  
ATOM   2059  CD2 LEU A 126     -16.768  -1.052 -19.294  1.00  3.63           C  
ATOM   2060  H   LEU A 126     -17.529   2.105 -16.960  1.00  3.63           H  
ATOM   2061  HA  LEU A 126     -16.204   1.571 -19.442  1.00  3.63           H  
ATOM   2062 1HB  LEU A 126     -19.104   1.322 -18.609  1.00  3.63           H  
ATOM   2063 2HB  LEU A 126     -18.468   0.754 -20.162  1.00  3.63           H  
ATOM   2064  HG  LEU A 126     -17.511  -0.251 -17.480  1.00  3.63           H  
ATOM   2065 1HD1 LEU A 126     -18.839  -2.208 -18.014  1.00  3.63           H  
ATOM   2066 2HD1 LEU A 126     -19.846  -0.744 -17.878  1.00  3.63           H  
ATOM   2067 3HD1 LEU A 126     -19.399  -1.378 -19.478  1.00  3.63           H  
ATOM   2068 1HD2 LEU A 126     -16.512  -2.012 -18.847  1.00  3.63           H  
ATOM   2069 2HD2 LEU A 126     -17.115  -1.207 -20.317  1.00  3.63           H  
ATOM   2070 3HD2 LEU A 126     -15.895  -0.407 -19.292  1.00  3.63           H  
ATOM   2071  N   ALA A 127     -18.333   4.086 -19.440  1.00  4.03           N  
ATOM   2072  CA  ALA A 127     -18.720   5.262 -20.198  1.00  4.03           C  
ATOM   2073  C   ALA A 127     -17.528   6.171 -20.509  1.00  4.03           C  
ATOM   2074  O   ALA A 127     -17.394   6.670 -21.628  1.00  4.03           O  
ATOM   2075  CB  ALA A 127     -19.771   6.034 -19.421  1.00  4.03           C  
ATOM   2076  H   ALA A 127     -18.714   3.949 -18.502  1.00  4.03           H  
ATOM   2077  HA  ALA A 127     -19.132   4.933 -21.142  1.00  4.03           H  
ATOM   2078 1HB  ALA A 127     -20.087   6.899 -20.000  1.00  4.03           H  
ATOM   2079 2HB  ALA A 127     -20.627   5.386 -19.228  1.00  4.03           H  
ATOM   2080 3HB  ALA A 127     -19.349   6.364 -18.474  1.00  4.03           H  
ATOM   2081  N   LYS A 128     -16.629   6.352 -19.537  1.00  4.50           N  
ATOM   2082  CA  LYS A 128     -15.484   7.245 -19.718  1.00  4.50           C  
ATOM   2083  C   LYS A 128     -14.317   6.633 -20.498  1.00  4.50           C  
ATOM   2084  O   LYS A 128     -13.612   7.337 -21.223  1.00  4.50           O  
ATOM   2085  CB  LYS A 128     -15.003   7.764 -18.362  1.00  4.50           C  
ATOM   2086  CG  LYS A 128     -15.981   8.734 -17.696  1.00  4.50           C  
ATOM   2087  CD  LYS A 128     -15.439   9.292 -16.387  1.00  4.50           C  
ATOM   2088  CE  LYS A 128     -16.410  10.313 -15.792  1.00  4.50           C  
ATOM   2089  NZ  LYS A 128     -15.893  10.919 -14.534  1.00  4.50           N  
ATOM   2090  H   LYS A 128     -16.782   5.908 -18.630  1.00  4.50           H  
ATOM   2091  HA  LYS A 128     -15.830   8.106 -20.288  1.00  4.50           H  
ATOM   2092 1HB  LYS A 128     -14.868   6.914 -17.684  1.00  4.50           H  
ATOM   2093 2HB  LYS A 128     -14.040   8.256 -18.474  1.00  4.50           H  
ATOM   2094 1HG  LYS A 128     -16.193   9.559 -18.375  1.00  4.50           H  
ATOM   2095 2HG  LYS A 128     -16.915   8.205 -17.491  1.00  4.50           H  
ATOM   2096 1HD  LYS A 128     -15.295   8.474 -15.677  1.00  4.50           H  
ATOM   2097 2HD  LYS A 128     -14.479   9.774 -16.563  1.00  4.50           H  
ATOM   2098 1HE  LYS A 128     -16.580  11.103 -16.520  1.00  4.50           H  
ATOM   2099 2HE  LYS A 128     -17.355   9.822 -15.581  1.00  4.50           H  
ATOM   2100 1HZ  LYS A 128     -16.566  11.586 -14.183  1.00  4.50           H  
ATOM   2101 2HZ  LYS A 128     -15.738  10.206 -13.839  1.00  4.50           H  
ATOM   2102 3HZ  LYS A 128     -15.021  11.393 -14.726  1.00  4.50           H  
ATOM   2103  N   SER A 129     -14.125   5.321 -20.373  1.00  5.06           N  
ATOM   2104  CA  SER A 129     -13.046   4.602 -21.052  1.00  5.06           C  
ATOM   2105  C   SER A 129     -13.450   4.152 -22.458  1.00  5.06           C  
ATOM   2106  O   SER A 129     -12.663   3.522 -23.166  1.00  5.06           O  
ATOM   2107  CB  SER A 129     -12.577   3.418 -20.211  1.00  5.06           C  
ATOM   2108  OG  SER A 129     -13.591   2.470 -20.038  1.00  5.06           O  
ATOM   2109  H   SER A 129     -14.727   4.792 -19.748  1.00  5.06           H  
ATOM   2110  HA  SER A 129     -12.202   5.285 -21.154  1.00  5.06           H  
ATOM   2111 1HB  SER A 129     -11.721   2.951 -20.694  1.00  5.06           H  
ATOM   2112 2HB  SER A 129     -12.251   3.777 -19.237  1.00  5.06           H  
ATOM   2113  HG  SER A 129     -14.297   2.943 -19.547  1.00  5.06           H  
ATOM   2114  N   ASN A 130     -14.685   4.472 -22.849  1.00  5.64           N  
ATOM   2115  CA  ASN A 130     -15.272   4.106 -24.137  1.00  5.64           C  
ATOM   2116  C   ASN A 130     -15.277   2.600 -24.376  1.00  5.64           C  
ATOM   2117  O   ASN A 130     -14.906   2.128 -25.451  1.00  5.64           O  
ATOM   2118  CB  ASN A 130     -14.565   4.824 -25.281  1.00  5.64           C  
ATOM   2119  CG  ASN A 130     -15.363   4.810 -26.586  1.00  5.64           C  
ATOM   2120  OD1 ASN A 130     -16.602   4.825 -26.573  1.00  5.64           O  
ATOM   2121  ND2 ASN A 130     -14.668   4.792 -27.703  1.00  5.64           N  
ATOM   2122  H   ASN A 130     -15.261   4.997 -22.202  1.00  5.64           H  
ATOM   2123  HA  ASN A 130     -16.315   4.427 -24.128  1.00  5.64           H  
ATOM   2124 1HB  ASN A 130     -14.375   5.860 -24.992  1.00  5.64           H  
ATOM   2125 2HB  ASN A 130     -13.598   4.355 -25.463  1.00  5.64           H  
ATOM   2126 1HD2 ASN A 130     -15.138   4.787 -28.586  1.00  5.64           H  
ATOM   2127 2HD2 ASN A 130     -13.669   4.784 -27.668  1.00  5.64           H  
ATOM   2128  N   ARG A 131     -15.727   1.841 -23.372  1.00  6.15           N  
ATOM   2129  CA  ARG A 131     -15.803   0.391 -23.508  1.00  6.15           C  
ATOM   2130  C   ARG A 131     -17.255  -0.080 -23.576  1.00  6.15           C  
ATOM   2131  O   ARG A 131     -17.549  -1.273 -23.657  1.00  6.15           O  
ATOM   2132  CB  ARG A 131     -15.034  -0.289 -22.398  1.00  6.15           C  
ATOM   2133  CG  ARG A 131     -13.527  -0.103 -22.491  1.00  6.15           C  
ATOM   2134  CD  ARG A 131     -12.791  -0.947 -21.512  1.00  6.15           C  
ATOM   2135  NE  ARG A 131     -12.954  -0.492 -20.138  1.00  6.15           N  
ATOM   2136  CZ  ARG A 131     -12.781  -1.289 -19.053  1.00  6.15           C  
ATOM   2137  NH1 ARG A 131     -12.467  -2.558 -19.220  1.00  6.15           N  
ATOM   2138  NH2 ARG A 131     -12.921  -0.815 -17.826  1.00  6.15           N  
ATOM   2139  H   ARG A 131     -16.026   2.288 -22.504  1.00  6.15           H  
ATOM   2140  HA  ARG A 131     -15.316   0.112 -24.441  1.00  6.15           H  
ATOM   2141 1HB  ARG A 131     -15.332   0.157 -21.460  1.00  6.15           H  
ATOM   2142 2HB  ARG A 131     -15.264  -1.349 -22.360  1.00  6.15           H  
ATOM   2143 1HG  ARG A 131     -13.194  -0.362 -23.496  1.00  6.15           H  
ATOM   2144 2HG  ARG A 131     -13.283   0.944 -22.293  1.00  6.15           H  
ATOM   2145 1HD  ARG A 131     -13.156  -1.971 -21.576  1.00  6.15           H  
ATOM   2146 2HD  ARG A 131     -11.730  -0.925 -21.752  1.00  6.15           H  
ATOM   2147  HE  ARG A 131     -13.189   0.497 -19.993  1.00  6.15           H  
ATOM   2148 1HH1 ARG A 131     -12.357  -2.932 -20.153  1.00  6.15           H  
ATOM   2149 2HH1 ARG A 131     -12.335  -3.157 -18.418  1.00  6.15           H  
ATOM   2150 1HH2 ARG A 131     -13.156   0.155 -17.673  1.00  6.15           H  
ATOM   2151 2HH2 ARG A 131     -12.787  -1.426 -17.035  1.00  6.15           H  
ATOM   2152  N   LEU A 132     -18.166   0.877 -23.674  1.00  6.47           N  
ATOM   2153  CA  LEU A 132     -19.570   0.579 -23.860  1.00  6.47           C  
ATOM   2154  C   LEU A 132     -19.829  -0.210 -25.157  1.00  6.47           C  
ATOM   2155  O   LEU A 132     -20.697  -1.078 -25.154  1.00  6.47           O  
ATOM   2156  CB  LEU A 132     -20.433   1.836 -23.811  1.00  6.47           C  
ATOM   2157  CG  LEU A 132     -20.494   2.505 -22.440  1.00  6.47           C  
ATOM   2158  CD1 LEU A 132     -21.291   3.790 -22.552  1.00  6.47           C  
ATOM   2159  CD2 LEU A 132     -21.102   1.554 -21.431  1.00  6.47           C  
ATOM   2160  H   LEU A 132     -17.870   1.842 -23.603  1.00  6.47           H  
ATOM   2161  HA  LEU A 132     -19.890  -0.051 -23.027  1.00  6.47           H  
ATOM   2162 1HB  LEU A 132     -20.060   2.569 -24.509  1.00  6.47           H  
ATOM   2163 2HB  LEU A 132     -21.456   1.577 -24.104  1.00  6.47           H  
ATOM   2164  HG  LEU A 132     -19.489   2.759 -22.117  1.00  6.47           H  
ATOM   2165 1HD1 LEU A 132     -21.337   4.280 -21.583  1.00  6.47           H  
ATOM   2166 2HD1 LEU A 132     -20.814   4.455 -23.274  1.00  6.47           H  
ATOM   2167 3HD1 LEU A 132     -22.302   3.557 -22.887  1.00  6.47           H  
ATOM   2168 1HD2 LEU A 132     -21.132   2.037 -20.452  1.00  6.47           H  
ATOM   2169 2HD2 LEU A 132     -22.114   1.292 -21.742  1.00  6.47           H  
ATOM   2170 3HD2 LEU A 132     -20.498   0.651 -21.372  1.00  6.47           H  
ATOM   2171  N   PRO A 133     -19.090   0.006 -26.284  1.00  6.54           N  
ATOM   2172  CA  PRO A 133     -19.244  -0.748 -27.511  1.00  6.54           C  
ATOM   2173  C   PRO A 133     -19.097  -2.253 -27.289  1.00  6.54           C  
ATOM   2174  O   PRO A 133     -19.583  -3.038 -28.093  1.00  6.54           O  
ATOM   2175  CB  PRO A 133     -18.140  -0.183 -28.410  1.00  6.54           C  
ATOM   2176  CG  PRO A 133     -17.933   1.230 -27.914  1.00  6.54           C  
ATOM   2177  CD  PRO A 133     -18.109   1.143 -26.436  1.00  6.54           C  
ATOM   2178  HA  PRO A 133     -20.223  -0.513 -27.942  1.00  6.54           H  
ATOM   2179 1HB  PRO A 133     -17.229  -0.803 -28.316  1.00  6.54           H  
ATOM   2180 2HB  PRO A 133     -18.452  -0.228 -29.463  1.00  6.54           H  
ATOM   2181 1HG  PRO A 133     -16.927   1.592 -28.192  1.00  6.54           H  
ATOM   2182 2HG  PRO A 133     -18.656   1.911 -28.384  1.00  6.54           H  
ATOM   2183 1HD  PRO A 133     -17.126   0.892 -26.064  1.00  6.54           H  
ATOM   2184 2HD  PRO A 133     -18.489   2.093 -26.059  1.00  6.54           H  
ATOM   2185  N   TYR A 134     -18.454  -2.685 -26.193  1.00  6.42           N  
ATOM   2186  CA  TYR A 134     -18.313  -4.115 -25.956  1.00  6.42           C  
ATOM   2187  C   TYR A 134     -19.627  -4.706 -25.429  1.00  6.42           C  
ATOM   2188  O   TYR A 134     -19.818  -5.924 -25.427  1.00  6.42           O  
ATOM   2189  CB  TYR A 134     -17.159  -4.396 -25.007  1.00  6.42           C  
ATOM   2190  CG  TYR A 134     -15.814  -4.118 -25.635  1.00  6.42           C  
ATOM   2191  CD1 TYR A 134     -15.095  -3.002 -25.260  1.00  6.42           C  
ATOM   2192  CD2 TYR A 134     -15.305  -4.979 -26.598  1.00  6.42           C  
ATOM   2193  CE1 TYR A 134     -13.871  -2.734 -25.830  1.00  6.42           C  
ATOM   2194  CE2 TYR A 134     -14.076  -4.716 -27.174  1.00  6.42           C  
ATOM   2195  CZ  TYR A 134     -13.360  -3.595 -26.793  1.00  6.42           C  
ATOM   2196  OH  TYR A 134     -12.136  -3.332 -27.365  1.00  6.42           O  
ATOM   2197  H   TYR A 134     -18.068  -2.048 -25.495  1.00  6.42           H  
ATOM   2198  HA  TYR A 134     -18.087  -4.595 -26.901  1.00  6.42           H  
ATOM   2199 1HB  TYR A 134     -17.259  -3.781 -24.111  1.00  6.42           H  
ATOM   2200 2HB  TYR A 134     -17.186  -5.438 -24.698  1.00  6.42           H  
ATOM   2201  HD1 TYR A 134     -15.496  -2.342 -24.515  1.00  6.42           H  
ATOM   2202  HD2 TYR A 134     -15.871  -5.861 -26.898  1.00  6.42           H  
ATOM   2203  HE1 TYR A 134     -13.311  -1.849 -25.527  1.00  6.42           H  
ATOM   2204  HE2 TYR A 134     -13.673  -5.390 -27.930  1.00  6.42           H  
ATOM   2205  HH  TYR A 134     -11.922  -4.026 -27.994  1.00  6.42           H  
ATOM   2206  N   LEU A 135     -20.522  -3.832 -24.963  1.00  6.22           N  
ATOM   2207  CA  LEU A 135     -21.833  -4.200 -24.448  1.00  6.22           C  
ATOM   2208  C   LEU A 135     -22.900  -3.965 -25.517  1.00  6.22           C  
ATOM   2209  O   LEU A 135     -23.902  -4.675 -25.588  1.00  6.22           O  
ATOM   2210  CB  LEU A 135     -22.200  -3.330 -23.243  1.00  6.22           C  
ATOM   2211  CG  LEU A 135     -21.277  -3.384 -22.055  1.00  6.22           C  
ATOM   2212  CD1 LEU A 135     -21.808  -2.433 -21.012  1.00  6.22           C  
ATOM   2213  CD2 LEU A 135     -21.192  -4.800 -21.537  1.00  6.22           C  
ATOM   2214  H   LEU A 135     -20.300  -2.846 -24.991  1.00  6.22           H  
ATOM   2215  HA  LEU A 135     -21.829  -5.252 -24.171  1.00  6.22           H  
ATOM   2216 1HB  LEU A 135     -22.247  -2.292 -23.573  1.00  6.22           H  
ATOM   2217 2HB  LEU A 135     -23.193  -3.619 -22.904  1.00  6.22           H  
ATOM   2218  HG  LEU A 135     -20.277  -3.045 -22.346  1.00  6.22           H  
ATOM   2219 1HD1 LEU A 135     -21.171  -2.451 -20.153  1.00  6.22           H  
ATOM   2220 2HD1 LEU A 135     -21.844  -1.427 -21.424  1.00  6.22           H  
ATOM   2221 3HD1 LEU A 135     -22.809  -2.742 -20.719  1.00  6.22           H  
ATOM   2222 1HD2 LEU A 135     -20.525  -4.831 -20.676  1.00  6.22           H  
ATOM   2223 2HD2 LEU A 135     -22.184  -5.141 -21.242  1.00  6.22           H  
ATOM   2224 3HD2 LEU A 135     -20.802  -5.450 -22.324  1.00  6.22           H  
ATOM   2225  N   GLU A 136     -22.656  -2.960 -26.359  1.00  6.08           N  
ATOM   2226  CA  GLU A 136     -23.605  -2.491 -27.376  1.00  6.08           C  
ATOM   2227  C   GLU A 136     -23.561  -3.253 -28.708  1.00  6.08           C  
ATOM   2228  O   GLU A 136     -24.258  -2.885 -29.657  1.00  6.08           O  
ATOM   2229  CB  GLU A 136     -23.387  -1.000 -27.642  1.00  6.08           C  
ATOM   2230  CG  GLU A 136     -23.686  -0.087 -26.444  1.00  6.08           C  
ATOM   2231  CD  GLU A 136     -23.388   1.377 -26.708  1.00  6.08           C  
ATOM   2232  OE1 GLU A 136     -22.947   1.696 -27.789  1.00  6.08           O  
ATOM   2233  OE2 GLU A 136     -23.599   2.173 -25.822  1.00  6.08           O  
ATOM   2234  H   GLU A 136     -21.794  -2.432 -26.224  1.00  6.08           H  
ATOM   2235  HA  GLU A 136     -24.607  -2.615 -26.966  1.00  6.08           H  
ATOM   2236 1HB  GLU A 136     -22.373  -0.838 -27.945  1.00  6.08           H  
ATOM   2237 2HB  GLU A 136     -24.024  -0.685 -28.467  1.00  6.08           H  
ATOM   2238 1HG  GLU A 136     -24.740  -0.187 -26.193  1.00  6.08           H  
ATOM   2239 2HG  GLU A 136     -23.108  -0.424 -25.588  1.00  6.08           H  
ATOM   2240  N   HIS A 137     -22.750  -4.298 -28.795  1.00  6.12           N  
ATOM   2241  CA  HIS A 137     -22.640  -5.061 -30.037  1.00  6.12           C  
ATOM   2242  C   HIS A 137     -23.961  -5.706 -30.454  1.00  6.12           C  
ATOM   2243  O   HIS A 137     -24.751  -6.165 -29.626  1.00  6.12           O  
ATOM   2244  CB  HIS A 137     -21.601  -6.190 -29.944  1.00  6.12           C  
ATOM   2245  CG  HIS A 137     -20.171  -5.766 -29.972  1.00  6.12           C  
ATOM   2246  ND1 HIS A 137     -19.616  -5.100 -31.046  1.00  6.12           N  
ATOM   2247  CD2 HIS A 137     -19.167  -5.960 -29.091  1.00  6.12           C  
ATOM   2248  CE1 HIS A 137     -18.334  -4.882 -30.810  1.00  6.12           C  
ATOM   2249  NE2 HIS A 137     -18.034  -5.398 -29.636  1.00  6.12           N  
ATOM   2250  H   HIS A 137     -22.194  -4.549 -27.987  1.00  6.12           H  
ATOM   2251  HA  HIS A 137     -22.335  -4.390 -30.838  1.00  6.12           H  
ATOM   2252 1HB  HIS A 137     -21.761  -6.742 -29.017  1.00  6.12           H  
ATOM   2253 2HB  HIS A 137     -21.754  -6.887 -30.765  1.00  6.12           H  
ATOM   2254  HD2 HIS A 137     -19.242  -6.470 -28.130  1.00  6.12           H  
ATOM   2255  HE1 HIS A 137     -17.640  -4.372 -31.476  1.00  6.12           H  
ATOM   2256  HE2 HIS A 137     -17.124  -5.385 -29.204  1.00  6.12           H  
ATOM   2257  N   GLY A 138     -24.137  -5.850 -31.769  1.00  6.38           N  
ATOM   2258  CA  GLY A 138     -25.326  -6.465 -32.368  1.00  6.38           C  
ATOM   2259  C   GLY A 138     -25.370  -7.982 -32.184  1.00  6.38           C  
ATOM   2260  O   GLY A 138     -26.315  -8.643 -32.605  1.00  6.38           O  
ATOM   2261  H   GLY A 138     -23.433  -5.470 -32.387  1.00  6.38           H  
ATOM   2262 1HA  GLY A 138     -26.219  -6.020 -31.926  1.00  6.38           H  
ATOM   2263 2HA  GLY A 138     -25.352  -6.230 -33.431  1.00  6.38           H  
ATOM   2264  N   ASN A 139     -24.339  -8.520 -31.539  1.00  6.91           N  
ATOM   2265  CA  ASN A 139     -24.236  -9.934 -31.240  1.00  6.91           C  
ATOM   2266  C   ASN A 139     -24.788 -10.226 -29.841  1.00  6.91           C  
ATOM   2267  O   ASN A 139     -24.721 -11.359 -29.364  1.00  6.91           O  
ATOM   2268  CB  ASN A 139     -22.792 -10.381 -31.339  1.00  6.91           C  
ATOM   2269  CG  ASN A 139     -22.275 -10.349 -32.750  1.00  6.91           C  
ATOM   2270  OD1 ASN A 139     -22.990 -10.687 -33.700  1.00  6.91           O  
ATOM   2271  ND2 ASN A 139     -21.040  -9.944 -32.906  1.00  6.91           N  
ATOM   2272  H   ASN A 139     -23.601  -7.909 -31.234  1.00  6.91           H  
ATOM   2273  HA  ASN A 139     -24.840 -10.493 -31.956  1.00  6.91           H  
ATOM   2274 1HB  ASN A 139     -22.170  -9.732 -30.720  1.00  6.91           H  
ATOM   2275 2HB  ASN A 139     -22.697 -11.394 -30.952  1.00  6.91           H  
ATOM   2276 1HD2 ASN A 139     -20.638  -9.902 -33.822  1.00  6.91           H  
ATOM   2277 2HD2 ASN A 139     -20.494  -9.679 -32.110  1.00  6.91           H  
ATOM   2278  N   ASP A 140     -25.357  -9.202 -29.192  1.00  7.66           N  
ATOM   2279  CA  ASP A 140     -25.952  -9.358 -27.869  1.00  7.66           C  
ATOM   2280  C   ASP A 140     -27.063 -10.401 -27.923  1.00  7.66           C  
ATOM   2281  O   ASP A 140     -28.024 -10.264 -28.676  1.00  7.66           O  
ATOM   2282  CB  ASP A 140     -26.530  -8.037 -27.347  1.00  7.66           C  
ATOM   2283  CG  ASP A 140     -27.007  -8.122 -25.872  1.00  7.66           C  
ATOM   2284  OD1 ASP A 140     -26.960  -9.207 -25.309  1.00  7.66           O  
ATOM   2285  OD2 ASP A 140     -27.443  -7.125 -25.339  1.00  7.66           O  
ATOM   2286  H   ASP A 140     -25.355  -8.270 -29.606  1.00  7.66           H  
ATOM   2287  HA  ASP A 140     -25.184  -9.703 -27.178  1.00  7.66           H  
ATOM   2288 1HB  ASP A 140     -25.770  -7.251 -27.429  1.00  7.66           H  
ATOM   2289 2HB  ASP A 140     -27.370  -7.737 -27.973  1.00  7.66           H  
ATOM   2290  N   ARG A 141     -26.906 -11.458 -27.134  1.00  8.51           N  
ATOM   2291  CA  ARG A 141     -27.842 -12.576 -27.106  1.00  8.51           C  
ATOM   2292  C   ARG A 141     -29.001 -12.390 -26.119  1.00  8.51           C  
ATOM   2293  O   ARG A 141     -29.814 -13.304 -25.951  1.00  8.51           O  
ATOM   2294  CB  ARG A 141     -27.105 -13.856 -26.748  1.00  8.51           C  
ATOM   2295  CG  ARG A 141     -26.079 -14.316 -27.777  1.00  8.51           C  
ATOM   2296  CD  ARG A 141     -25.391 -15.569 -27.349  1.00  8.51           C  
ATOM   2297  NE  ARG A 141     -24.404 -16.013 -28.323  1.00  8.51           N  
ATOM   2298  CZ  ARG A 141     -23.652 -17.127 -28.205  1.00  8.51           C  
ATOM   2299  NH1 ARG A 141     -23.783 -17.903 -27.151  1.00  8.51           N  
ATOM   2300  NH2 ARG A 141     -22.780 -17.438 -29.149  1.00  8.51           N  
ATOM   2301  H   ARG A 141     -26.097 -11.479 -26.533  1.00  8.51           H  
ATOM   2302  HA  ARG A 141     -28.262 -12.686 -28.106  1.00  8.51           H  
ATOM   2303 1HB  ARG A 141     -26.585 -13.715 -25.802  1.00  8.51           H  
ATOM   2304 2HB  ARG A 141     -27.824 -14.662 -26.611  1.00  8.51           H  
ATOM   2305 1HG  ARG A 141     -26.576 -14.503 -28.728  1.00  8.51           H  
ATOM   2306 2HG  ARG A 141     -25.326 -13.536 -27.911  1.00  8.51           H  
ATOM   2307 1HD  ARG A 141     -24.880 -15.394 -26.403  1.00  8.51           H  
ATOM   2308 2HD  ARG A 141     -26.126 -16.363 -27.222  1.00  8.51           H  
ATOM   2309  HE  ARG A 141     -24.271 -15.440 -29.148  1.00  8.51           H  
ATOM   2310 1HH1 ARG A 141     -24.448 -17.666 -26.428  1.00  8.51           H  
ATOM   2311 2HH1 ARG A 141     -23.219 -18.736 -27.063  1.00  8.51           H  
ATOM   2312 1HH2 ARG A 141     -22.678 -16.841 -29.958  1.00  8.51           H  
ATOM   2313 2HH2 ARG A 141     -22.217 -18.270 -29.061  1.00  8.51           H  
ATOM   2314  N   CYS A 142     -29.050 -11.238 -25.448  1.00  9.32           N  
ATOM   2315  CA  CYS A 142     -30.088 -10.967 -24.462  1.00  9.32           C  
ATOM   2316  C   CYS A 142     -31.339 -10.357 -25.096  1.00  9.32           C  
ATOM   2317  O   CYS A 142     -31.617 -10.568 -26.277  1.00  9.32           O  
ATOM   2318  OXT CYS A 142     -32.131  -9.737 -24.387  1.00  9.32           O  
ATOM   2319  CB  CYS A 142     -29.561  -9.992 -23.419  1.00  9.32           C  
ATOM   2320  SG  CYS A 142     -28.139 -10.605 -22.522  1.00  9.32           S  
ATOM   2321  H   CYS A 142     -28.325 -10.522 -25.604  1.00  9.32           H  
ATOM   2322  HA  CYS A 142     -30.358 -11.904 -23.975  1.00  9.32           H  
ATOM   2323 1HB  CYS A 142     -29.271  -9.053 -23.904  1.00  9.32           H  
ATOM   2324 2HB  CYS A 142     -30.346  -9.767 -22.701  1.00  9.32           H  
ATOM   2325  HG  CYS A 142     -27.265 -10.252 -23.494  1.00  9.32           H  
TER    2326
ENDMDL

REMARK ID 638660 MODEL 3 GABA_Rosetta
PFRMAT TS
TARGET GABA_Rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.247  -0.880  -0.505  1.00 11.89           N  
ATOM      2  CA  LEU A   1       0.488  -0.364   0.645  1.00 11.89           C  
ATOM      3  C   LEU A   1       1.021   1.035   0.384  1.00 11.89           C  
ATOM      4  O   LEU A   1       2.143   1.210  -0.091  1.00 11.89           O  
ATOM      5  CB  LEU A   1       1.657  -1.290   1.006  1.00 11.89           C  
ATOM      6  CG  LEU A   1       1.283  -2.734   1.381  1.00 11.89           C  
ATOM      7  CD1 LEU A   1       2.555  -3.535   1.636  1.00 11.89           C  
ATOM      8  CD2 LEU A   1       0.397  -2.717   2.622  1.00 11.89           C  
ATOM      9 1H   LEU A   1       0.366  -1.454  -1.066  1.00 11.89           H  
ATOM     10 2H   LEU A   1      -1.028  -1.434  -0.186  1.00 11.89           H  
ATOM     11 3H   LEU A   1      -0.586  -0.107  -1.061  1.00 11.89           H  
ATOM     12  HA  LEU A   1      -0.192  -0.317   1.494  1.00 11.89           H  
ATOM     13 1HB  LEU A   1       2.340  -1.332   0.159  1.00 11.89           H  
ATOM     14 2HB  LEU A   1       2.192  -0.856   1.854  1.00 11.89           H  
ATOM     15  HG  LEU A   1       0.745  -3.199   0.555  1.00 11.89           H  
ATOM     16 1HD1 LEU A   1       2.294  -4.561   1.897  1.00 11.89           H  
ATOM     17 2HD1 LEU A   1       3.172  -3.537   0.737  1.00 11.89           H  
ATOM     18 3HD1 LEU A   1       3.111  -3.084   2.458  1.00 11.89           H  
ATOM     19 1HD2 LEU A   1       0.126  -3.738   2.891  1.00 11.89           H  
ATOM     20 2HD2 LEU A   1       0.938  -2.255   3.449  1.00 11.89           H  
ATOM     21 3HD2 LEU A   1      -0.508  -2.145   2.417  1.00 11.89           H  
ATOM     22  N   MET A   2       0.255   2.054   0.760  1.00 11.51           N  
ATOM     23  CA  MET A   2       0.700   3.438   0.556  1.00 11.51           C  
ATOM     24  C   MET A   2       1.947   3.756   1.375  1.00 11.51           C  
ATOM     25  O   MET A   2       2.746   4.620   1.015  1.00 11.51           O  
ATOM     26  CB  MET A   2      -0.416   4.417   0.882  1.00 11.51           C  
ATOM     27  CG  MET A   2      -1.563   4.381  -0.109  1.00 11.51           C  
ATOM     28  SD  MET A   2      -1.007   4.712  -1.795  1.00 11.51           S  
ATOM     29  CE  MET A   2      -0.471   6.413  -1.646  1.00 11.51           C  
ATOM     30  H   MET A   2      -0.653   1.889   1.174  1.00 11.51           H  
ATOM     31  HA  MET A   2       0.956   3.561  -0.494  1.00 11.51           H  
ATOM     32 1HB  MET A   2      -0.814   4.205   1.874  1.00 11.51           H  
ATOM     33 2HB  MET A   2      -0.016   5.432   0.899  1.00 11.51           H  
ATOM     34 1HG  MET A   2      -2.036   3.402  -0.087  1.00 11.51           H  
ATOM     35 2HG  MET A   2      -2.308   5.129   0.162  1.00 11.51           H  
ATOM     36 1HE  MET A   2      -0.097   6.762  -2.609  1.00 11.51           H  
ATOM     37 2HE  MET A   2      -1.312   7.034  -1.335  1.00 11.51           H  
ATOM     38 3HE  MET A   2       0.325   6.479  -0.902  1.00 11.51           H  
ATOM     39  N   THR A   3       2.164   2.997   2.441  1.00 11.05           N  
ATOM     40  CA  THR A   3       3.310   3.194   3.309  1.00 11.05           C  
ATOM     41  C   THR A   3       4.613   2.794   2.608  1.00 11.05           C  
ATOM     42  O   THR A   3       5.703   3.109   3.085  1.00 11.05           O  
ATOM     43  CB  THR A   3       3.137   2.382   4.600  1.00 11.05           C  
ATOM     44  OG1 THR A   3       3.044   0.986   4.280  1.00 11.05           O  
ATOM     45  CG2 THR A   3       1.862   2.812   5.302  1.00 11.05           C  
ATOM     46  H   THR A   3       1.491   2.285   2.676  1.00 11.05           H  
ATOM     47  HA  THR A   3       3.373   4.251   3.567  1.00 11.05           H  
ATOM     48  HB  THR A   3       3.992   2.546   5.257  1.00 11.05           H  
ATOM     49  HG1 THR A   3       3.871   0.698   3.879  1.00 11.05           H  
ATOM     50 1HG2 THR A   3       1.737   2.233   6.218  1.00 11.05           H  
ATOM     51 2HG2 THR A   3       1.923   3.872   5.548  1.00 11.05           H  
ATOM     52 3HG2 THR A   3       1.011   2.641   4.644  1.00 11.05           H  
ATOM     53  N   GLY A   4       4.500   2.093   1.473  1.00 10.53           N  
ATOM     54  CA  GLY A   4       5.646   1.683   0.689  1.00 10.53           C  
ATOM     55  C   GLY A   4       6.036   2.725  -0.370  1.00 10.53           C  
ATOM     56  O   GLY A   4       7.008   2.527  -1.106  1.00 10.53           O  
ATOM     57  H   GLY A   4       3.580   1.856   1.109  1.00 10.53           H  
ATOM     58 1HA  GLY A   4       6.492   1.498   1.351  1.00 10.53           H  
ATOM     59 2HA  GLY A   4       5.416   0.738   0.196  1.00 10.53           H  
ATOM     60  N   THR A   5       5.318   3.863  -0.440  1.00  9.96           N  
ATOM     61  CA  THR A   5       5.603   4.876  -1.467  1.00  9.96           C  
ATOM     62  C   THR A   5       6.835   5.717  -1.120  1.00  9.96           C  
ATOM     63  O   THR A   5       6.748   6.910  -0.830  1.00  9.96           O  
ATOM     64  CB  THR A   5       4.394   5.799  -1.715  1.00  9.96           C  
ATOM     65  OG1 THR A   5       3.980   6.405  -0.488  1.00  9.96           O  
ATOM     66  CG2 THR A   5       3.240   4.992  -2.301  1.00  9.96           C  
ATOM     67  H   THR A   5       4.534   4.020   0.195  1.00  9.96           H  
ATOM     68  HA  THR A   5       5.803   4.359  -2.400  1.00  9.96           H  
ATOM     69  HB  THR A   5       4.678   6.584  -2.415  1.00  9.96           H  
ATOM     70  HG1 THR A   5       3.571   5.729   0.089  1.00  9.96           H  
ATOM     71 1HG2 THR A   5       2.389   5.645  -2.477  1.00  9.96           H  
ATOM     72 2HG2 THR A   5       3.553   4.540  -3.240  1.00  9.96           H  
ATOM     73 3HG2 THR A   5       2.958   4.211  -1.603  1.00  9.96           H  
ATOM     74  N   ASN A   6       7.983   5.058  -1.149  1.00  9.40           N  
ATOM     75  CA  ASN A   6       9.276   5.615  -0.786  1.00  9.40           C  
ATOM     76  C   ASN A   6       9.680   6.779  -1.684  1.00  9.40           C  
ATOM     77  O   ASN A   6       9.466   6.766  -2.896  1.00  9.40           O  
ATOM     78  CB  ASN A   6      10.342   4.535  -0.803  1.00  9.40           C  
ATOM     79  CG  ASN A   6      11.603   4.939  -0.075  1.00  9.40           C  
ATOM     80  OD1 ASN A   6      12.502   5.608  -0.606  1.00  9.40           O  
ATOM     81  ND2 ASN A   6      11.683   4.536   1.170  1.00  9.40           N  
ATOM     82  H   ASN A   6       7.918   4.075  -1.400  1.00  9.40           H  
ATOM     83  HA  ASN A   6       9.202   6.006   0.231  1.00  9.40           H  
ATOM     84 1HB  ASN A   6       9.940   3.627  -0.346  1.00  9.40           H  
ATOM     85 2HB  ASN A   6      10.602   4.293  -1.826  1.00  9.40           H  
ATOM     86 1HD2 ASN A   6      12.480   4.771   1.726  1.00  9.40           H  
ATOM     87 2HD2 ASN A   6      10.937   3.999   1.569  1.00  9.40           H  
ATOM     88  N   ARG A   7      10.334   7.769  -1.091  1.00  8.89           N  
ATOM     89  CA  ARG A   7      10.810   8.950  -1.810  1.00  8.89           C  
ATOM     90  C   ARG A   7      11.823   8.628  -2.919  1.00  8.89           C  
ATOM     91  O   ARG A   7      12.001   9.414  -3.847  1.00  8.89           O  
ATOM     92  CB  ARG A   7      11.447   9.926  -0.835  1.00  8.89           C  
ATOM     93  CG  ARG A   7      10.471  10.610   0.116  1.00  8.89           C  
ATOM     94  CD  ARG A   7      11.169  11.509   1.081  1.00  8.89           C  
ATOM     95  NE  ARG A   7      10.235  12.162   1.992  1.00  8.89           N  
ATOM     96  CZ  ARG A   7      10.595  12.898   3.064  1.00  8.89           C  
ATOM     97  NH1 ARG A   7      11.868  13.065   3.352  1.00  8.89           N  
ATOM     98  NH2 ARG A   7       9.669  13.451   3.828  1.00  8.89           N  
ATOM     99  H   ARG A   7      10.486   7.720  -0.093  1.00  8.89           H  
ATOM    100  HA  ARG A   7       9.945   9.434  -2.267  1.00  8.89           H  
ATOM    101 1HB  ARG A   7      12.188   9.401  -0.232  1.00  8.89           H  
ATOM    102 2HB  ARG A   7      11.971  10.703  -1.390  1.00  8.89           H  
ATOM    103 1HG  ARG A   7       9.767  11.210  -0.462  1.00  8.89           H  
ATOM    104 2HG  ARG A   7       9.924   9.853   0.679  1.00  8.89           H  
ATOM    105 1HD  ARG A   7      11.874  10.928   1.675  1.00  8.89           H  
ATOM    106 2HD  ARG A   7      11.707  12.281   0.534  1.00  8.89           H  
ATOM    107  HE  ARG A   7       9.247  12.058   1.805  1.00  8.89           H  
ATOM    108 1HH1 ARG A   7      12.577  12.643   2.770  1.00  8.89           H  
ATOM    109 2HH1 ARG A   7      12.135  13.616   4.155  1.00  8.89           H  
ATOM    110 1HH2 ARG A   7       8.690  13.323   3.609  1.00  8.89           H  
ATOM    111 2HH2 ARG A   7       9.938  14.001   4.630  1.00  8.89           H  
ATOM    112  N   ARG A   8      12.499   7.480  -2.814  1.00  8.42           N  
ATOM    113  CA  ARG A   8      13.498   7.057  -3.788  1.00  8.42           C  
ATOM    114  C   ARG A   8      12.901   6.376  -5.028  1.00  8.42           C  
ATOM    115  O   ARG A   8      13.640   5.994  -5.938  1.00  8.42           O  
ATOM    116  CB  ARG A   8      14.495   6.118  -3.136  1.00  8.42           C  
ATOM    117  CG  ARG A   8      15.343   6.766  -2.043  1.00  8.42           C  
ATOM    118  CD  ARG A   8      16.204   5.779  -1.330  1.00  8.42           C  
ATOM    119  NE  ARG A   8      15.421   4.833  -0.538  1.00  8.42           N  
ATOM    120  CZ  ARG A   8      15.936   3.725   0.048  1.00  8.42           C  
ATOM    121  NH1 ARG A   8      17.218   3.453  -0.086  1.00  8.42           N  
ATOM    122  NH2 ARG A   8      15.169   2.909   0.753  1.00  8.42           N  
ATOM    123  H   ARG A   8      12.324   6.862  -2.026  1.00  8.42           H  
ATOM    124  HA  ARG A   8      14.036   7.944  -4.120  1.00  8.42           H  
ATOM    125 1HB  ARG A   8      13.971   5.269  -2.706  1.00  8.42           H  
ATOM    126 2HB  ARG A   8      15.174   5.732  -3.895  1.00  8.42           H  
ATOM    127 1HG  ARG A   8      15.985   7.526  -2.486  1.00  8.42           H  
ATOM    128 2HG  ARG A   8      14.683   7.233  -1.309  1.00  8.42           H  
ATOM    129 1HD  ARG A   8      16.786   5.215  -2.056  1.00  8.42           H  
ATOM    130 2HD  ARG A   8      16.878   6.308  -0.657  1.00  8.42           H  
ATOM    131  HE  ARG A   8      14.421   5.031  -0.423  1.00  8.42           H  
ATOM    132 1HH1 ARG A   8      17.812   4.069  -0.623  1.00  8.42           H  
ATOM    133 2HH1 ARG A   8      17.607   2.629   0.348  1.00  8.42           H  
ATOM    134 1HH2 ARG A   8      14.184   3.101   0.867  1.00  8.42           H  
ATOM    135 2HH2 ARG A   8      15.571   2.089   1.181  1.00  8.42           H  
ATOM    136  N   LEU A   9      11.584   6.177  -5.061  1.00  7.99           N  
ATOM    137  CA  LEU A   9      10.970   5.510  -6.202  1.00  7.99           C  
ATOM    138  C   LEU A   9      11.140   6.344  -7.481  1.00  7.99           C  
ATOM    139  O   LEU A   9      11.154   7.575  -7.421  1.00  7.99           O  
ATOM    140  CB  LEU A   9       9.487   5.245  -5.917  1.00  7.99           C  
ATOM    141  CG  LEU A   9       9.223   4.220  -4.822  1.00  7.99           C  
ATOM    142  CD1 LEU A   9       7.739   4.146  -4.543  1.00  7.99           C  
ATOM    143  CD2 LEU A   9       9.769   2.878  -5.254  1.00  7.99           C  
ATOM    144  H   LEU A   9      10.989   6.499  -4.297  1.00  7.99           H  
ATOM    145  HA  LEU A   9      11.470   4.553  -6.310  1.00  7.99           H  
ATOM    146 1HB  LEU A   9       9.039   6.184  -5.584  1.00  7.99           H  
ATOM    147 2HB  LEU A   9       8.980   4.932  -6.824  1.00  7.99           H  
ATOM    148  HG  LEU A   9       9.718   4.525  -3.920  1.00  7.99           H  
ATOM    149 1HD1 LEU A   9       7.561   3.417  -3.752  1.00  7.99           H  
ATOM    150 2HD1 LEU A   9       7.390   5.130  -4.225  1.00  7.99           H  
ATOM    151 3HD1 LEU A   9       7.211   3.842  -5.443  1.00  7.99           H  
ATOM    152 1HD2 LEU A   9       9.590   2.146  -4.464  1.00  7.99           H  
ATOM    153 2HD2 LEU A   9       9.271   2.558  -6.169  1.00  7.99           H  
ATOM    154 3HD2 LEU A   9      10.841   2.964  -5.435  1.00  7.99           H  
ATOM    155  N   PRO A  10      11.281   5.704  -8.654  1.00  7.52           N  
ATOM    156  CA  PRO A  10      11.453   6.331  -9.947  1.00  7.52           C  
ATOM    157  C   PRO A  10      10.181   7.043 -10.413  1.00  7.52           C  
ATOM    158  O   PRO A  10       9.098   6.756  -9.897  1.00  7.52           O  
ATOM    159  CB  PRO A  10      11.808   5.144 -10.851  1.00  7.52           C  
ATOM    160  CG  PRO A  10      11.164   3.954 -10.192  1.00  7.52           C  
ATOM    161  CD  PRO A  10      11.278   4.222  -8.708  1.00  7.52           C  
ATOM    162  HA  PRO A  10      12.309   7.007  -9.844  1.00  7.52           H  
ATOM    163 1HB  PRO A  10      11.408   5.313 -11.865  1.00  7.52           H  
ATOM    164 2HB  PRO A  10      12.897   5.050 -10.945  1.00  7.52           H  
ATOM    165 1HG  PRO A  10      10.119   3.867 -10.529  1.00  7.52           H  
ATOM    166 2HG  PRO A  10      11.674   3.029 -10.499  1.00  7.52           H  
ATOM    167 1HD  PRO A  10      10.410   3.791  -8.209  1.00  7.52           H  
ATOM    168 2HD  PRO A  10      12.231   3.822  -8.324  1.00  7.52           H  
ATOM    169  N   PRO A  11      10.285   7.969 -11.380  1.00  6.96           N  
ATOM    170  CA  PRO A  11       9.202   8.679 -12.039  1.00  6.96           C  
ATOM    171  C   PRO A  11       8.200   7.752 -12.695  1.00  6.96           C  
ATOM    172  O   PRO A  11       8.546   6.661 -13.147  1.00  6.96           O  
ATOM    173  CB  PRO A  11       9.930   9.505 -13.105  1.00  6.96           C  
ATOM    174  CG  PRO A  11      11.318   9.692 -12.568  1.00  6.96           C  
ATOM    175  CD  PRO A  11      11.632   8.432 -11.805  1.00  6.96           C  
ATOM    176  HA  PRO A  11       8.702   9.332 -11.304  1.00  6.96           H  
ATOM    177 1HB  PRO A  11       9.913   8.974 -14.066  1.00  6.96           H  
ATOM    178 2HB  PRO A  11       9.406  10.458 -13.261  1.00  6.96           H  
ATOM    179 1HG  PRO A  11      12.022   9.877 -13.392  1.00  6.96           H  
ATOM    180 2HG  PRO A  11      11.350  10.584 -11.926  1.00  6.96           H  
ATOM    181 1HD  PRO A  11      12.144   7.691 -12.424  1.00  6.96           H  
ATOM    182 2HD  PRO A  11      12.235   8.762 -10.953  1.00  6.96           H  
ATOM    183  N   VAL A  12       6.965   8.234 -12.815  1.00  6.28           N  
ATOM    184  CA  VAL A  12       5.849   7.516 -13.440  1.00  6.28           C  
ATOM    185  C   VAL A  12       6.144   7.052 -14.866  1.00  6.28           C  
ATOM    186  O   VAL A  12       5.521   6.123 -15.370  1.00  6.28           O  
ATOM    187  CB  VAL A  12       4.593   8.401 -13.441  1.00  6.28           C  
ATOM    188  CG1 VAL A  12       4.756   9.571 -14.419  1.00  6.28           C  
ATOM    189  CG2 VAL A  12       3.395   7.557 -13.832  1.00  6.28           C  
ATOM    190  H   VAL A  12       6.771   9.146 -12.423  1.00  6.28           H  
ATOM    191  HA  VAL A  12       5.642   6.632 -12.831  1.00  6.28           H  
ATOM    192  HB  VAL A  12       4.448   8.818 -12.446  1.00  6.28           H  
ATOM    193 1HG1 VAL A  12       3.858  10.190 -14.392  1.00  6.28           H  
ATOM    194 2HG1 VAL A  12       5.617  10.171 -14.131  1.00  6.28           H  
ATOM    195 3HG1 VAL A  12       4.893   9.198 -15.430  1.00  6.28           H  
ATOM    196 1HG2 VAL A  12       2.498   8.173 -13.825  1.00  6.28           H  
ATOM    197 2HG2 VAL A  12       3.551   7.150 -14.831  1.00  6.28           H  
ATOM    198 3HG2 VAL A  12       3.281   6.738 -13.122  1.00  6.28           H  
ATOM    199  N   ALA A  13       7.089   7.717 -15.525  1.00  5.49           N  
ATOM    200  CA  ALA A  13       7.496   7.376 -16.877  1.00  5.49           C  
ATOM    201  C   ALA A  13       7.986   5.929 -16.954  1.00  5.49           C  
ATOM    202  O   ALA A  13       7.832   5.249 -17.973  1.00  5.49           O  
ATOM    203  CB  ALA A  13       8.607   8.308 -17.331  1.00  5.49           C  
ATOM    204  H   ALA A  13       7.549   8.477 -15.050  1.00  5.49           H  
ATOM    205  HA  ALA A  13       6.632   7.482 -17.532  1.00  5.49           H  
ATOM    206 1HB  ALA A  13       8.895   8.057 -18.351  1.00  5.49           H  
ATOM    207 2HB  ALA A  13       8.257   9.337 -17.293  1.00  5.49           H  
ATOM    208 3HB  ALA A  13       9.469   8.191 -16.671  1.00  5.49           H  
ATOM    209  N   TYR A  14       8.573   5.431 -15.869  1.00  4.68           N  
ATOM    210  CA  TYR A  14       9.137   4.093 -15.865  1.00  4.68           C  
ATOM    211  C   TYR A  14       8.065   3.079 -15.493  1.00  4.68           C  
ATOM    212  O   TYR A  14       8.100   2.456 -14.434  1.00  4.68           O  
ATOM    213  CB  TYR A  14      10.313   4.070 -14.903  1.00  4.68           C  
ATOM    214  CG  TYR A  14      11.407   4.987 -15.370  1.00  4.68           C  
ATOM    215  CD1 TYR A  14      11.419   6.299 -14.938  1.00  4.68           C  
ATOM    216  CD2 TYR A  14      12.385   4.535 -16.235  1.00  4.68           C  
ATOM    217  CE1 TYR A  14      12.392   7.163 -15.370  1.00  4.68           C  
ATOM    218  CE2 TYR A  14      13.370   5.403 -16.668  1.00  4.68           C  
ATOM    219  CZ  TYR A  14      13.371   6.715 -16.235  1.00  4.68           C  
ATOM    220  OH  TYR A  14      14.345   7.583 -16.665  1.00  4.68           O  
ATOM    221  H   TYR A  14       8.622   5.985 -15.013  1.00  4.68           H  
ATOM    222  HA  TYR A  14       9.493   3.858 -16.866  1.00  4.68           H  
ATOM    223 1HB  TYR A  14       9.988   4.391 -13.909  1.00  4.68           H  
ATOM    224 2HB  TYR A  14      10.711   3.060 -14.823  1.00  4.68           H  
ATOM    225  HD1 TYR A  14      10.651   6.647 -14.265  1.00  4.68           H  
ATOM    226  HD2 TYR A  14      12.378   3.501 -16.579  1.00  4.68           H  
ATOM    227  HE1 TYR A  14      12.393   8.194 -15.032  1.00  4.68           H  
ATOM    228  HE2 TYR A  14      14.143   5.053 -17.352  1.00  4.68           H  
ATOM    229  HH  TYR A  14      14.942   7.123 -17.260  1.00  4.68           H  
ATOM    230  N   VAL A  15       7.131   2.915 -16.422  1.00  3.92           N  
ATOM    231  CA  VAL A  15       5.933   2.092 -16.279  1.00  3.92           C  
ATOM    232  C   VAL A  15       6.208   0.600 -16.106  1.00  3.92           C  
ATOM    233  O   VAL A  15       5.567  -0.073 -15.295  1.00  3.92           O  
ATOM    234  CB  VAL A  15       5.033   2.321 -17.501  1.00  3.92           C  
ATOM    235  CG1 VAL A  15       3.902   1.364 -17.485  1.00  3.92           C  
ATOM    236  CG2 VAL A  15       4.531   3.758 -17.479  1.00  3.92           C  
ATOM    237  H   VAL A  15       7.247   3.493 -17.256  1.00  3.92           H  
ATOM    238  HA  VAL A  15       5.397   2.441 -15.396  1.00  3.92           H  
ATOM    239  HB  VAL A  15       5.603   2.147 -18.410  1.00  3.92           H  
ATOM    240 1HG1 VAL A  15       3.268   1.523 -18.356  1.00  3.92           H  
ATOM    241 2HG1 VAL A  15       4.301   0.349 -17.507  1.00  3.92           H  
ATOM    242 3HG1 VAL A  15       3.321   1.515 -16.578  1.00  3.92           H  
ATOM    243 1HG2 VAL A  15       3.897   3.939 -18.345  1.00  3.92           H  
ATOM    244 2HG2 VAL A  15       3.961   3.935 -16.567  1.00  3.92           H  
ATOM    245 3HG2 VAL A  15       5.381   4.439 -17.504  1.00  3.92           H  
ATOM    246  N   LYS A  16       7.148   0.082 -16.883  1.00  3.28           N  
ATOM    247  CA  LYS A  16       7.521  -1.329 -16.842  1.00  3.28           C  
ATOM    248  C   LYS A  16       6.306  -2.250 -17.007  1.00  3.28           C  
ATOM    249  O   LYS A  16       5.537  -2.089 -17.956  1.00  3.28           O  
ATOM    250  CB  LYS A  16       8.258  -1.621 -15.529  1.00  3.28           C  
ATOM    251  CG  LYS A  16       9.518  -0.785 -15.344  1.00  3.28           C  
ATOM    252  CD  LYS A  16      10.272  -1.173 -14.086  1.00  3.28           C  
ATOM    253  CE  LYS A  16      11.509  -0.304 -13.894  1.00  3.28           C  
ATOM    254  NZ  LYS A  16      12.252  -0.667 -12.656  1.00  3.28           N  
ATOM    255  H   LYS A  16       7.629   0.700 -17.517  1.00  3.28           H  
ATOM    256  HA  LYS A  16       8.202  -1.526 -17.670  1.00  3.28           H  
ATOM    257 1HB  LYS A  16       7.604  -1.446 -14.673  1.00  3.28           H  
ATOM    258 2HB  LYS A  16       8.576  -2.661 -15.510  1.00  3.28           H  
ATOM    259 1HG  LYS A  16      10.168  -0.918 -16.206  1.00  3.28           H  
ATOM    260 2HG  LYS A  16       9.246   0.265 -15.276  1.00  3.28           H  
ATOM    261 1HD  LYS A  16       9.618  -1.054 -13.221  1.00  3.28           H  
ATOM    262 2HD  LYS A  16      10.577  -2.217 -14.151  1.00  3.28           H  
ATOM    263 1HE  LYS A  16      12.168  -0.426 -14.751  1.00  3.28           H  
ATOM    264 2HE  LYS A  16      11.204   0.742 -13.828  1.00  3.28           H  
ATOM    265 1HZ  LYS A  16      13.063  -0.072 -12.561  1.00  3.28           H  
ATOM    266 2HZ  LYS A  16      11.649  -0.545 -11.855  1.00  3.28           H  
ATOM    267 3HZ  LYS A  16      12.548  -1.632 -12.712  1.00  3.28           H  
ATOM    268  N   ALA A  17       6.142  -3.227 -16.101  1.00  2.80           N  
ATOM    269  CA  ALA A  17       5.018  -4.160 -16.201  1.00  2.80           C  
ATOM    270  C   ALA A  17       4.343  -4.475 -14.868  1.00  2.80           C  
ATOM    271  O   ALA A  17       3.144  -4.752 -14.838  1.00  2.80           O  
ATOM    272  CB  ALA A  17       5.490  -5.469 -16.804  1.00  2.80           C  
ATOM    273  H   ALA A  17       6.801  -3.316 -15.350  1.00  2.80           H  
ATOM    274  HA  ALA A  17       4.270  -3.709 -16.853  1.00  2.80           H  
ATOM    275 1HB  ALA A  17       4.642  -6.145 -16.913  1.00  2.80           H  
ATOM    276 2HB  ALA A  17       5.933  -5.281 -17.780  1.00  2.80           H  
ATOM    277 3HB  ALA A  17       6.229  -5.918 -16.148  1.00  2.80           H  
ATOM    278  N   VAL A  18       5.087  -4.474 -13.766  1.00  2.47           N  
ATOM    279  CA  VAL A  18       4.502  -4.933 -12.509  1.00  2.47           C  
ATOM    280  C   VAL A  18       3.464  -3.955 -11.980  1.00  2.47           C  
ATOM    281  O   VAL A  18       2.375  -4.354 -11.581  1.00  2.47           O  
ATOM    282  CB  VAL A  18       5.589  -5.204 -11.472  1.00  2.47           C  
ATOM    283  CG1 VAL A  18       4.935  -5.557 -10.146  1.00  2.47           C  
ATOM    284  CG2 VAL A  18       6.506  -6.331 -11.989  1.00  2.47           C  
ATOM    285  H   VAL A  18       6.057  -4.206 -13.800  1.00  2.47           H  
ATOM    286  HA  VAL A  18       3.994  -5.872 -12.686  1.00  2.47           H  
ATOM    287  HB  VAL A  18       6.177  -4.299 -11.315  1.00  2.47           H  
ATOM    288 1HG1 VAL A  18       5.702  -5.738  -9.395  1.00  2.47           H  
ATOM    289 2HG1 VAL A  18       4.306  -4.726  -9.827  1.00  2.47           H  
ATOM    290 3HG1 VAL A  18       4.322  -6.451 -10.264  1.00  2.47           H  
ATOM    291 1HG2 VAL A  18       7.290  -6.528 -11.259  1.00  2.47           H  
ATOM    292 2HG2 VAL A  18       5.935  -7.229 -12.145  1.00  2.47           H  
ATOM    293 3HG2 VAL A  18       6.958  -6.028 -12.933  1.00  2.47           H  
ATOM    294  N   ASP A  19       3.772  -2.660 -12.000  1.00  2.27           N  
ATOM    295  CA  ASP A  19       2.798  -1.673 -11.547  1.00  2.27           C  
ATOM    296  C   ASP A  19       1.544  -1.689 -12.423  1.00  2.27           C  
ATOM    297  O   ASP A  19       0.430  -1.457 -11.946  1.00  2.27           O  
ATOM    298  CB  ASP A  19       3.409  -0.272 -11.535  1.00  2.27           C  
ATOM    299  CG  ASP A  19       4.416  -0.077 -10.398  1.00  2.27           C  
ATOM    300  OD1 ASP A  19       4.468  -0.917  -9.530  1.00  2.27           O  
ATOM    301  OD2 ASP A  19       5.102   0.913 -10.392  1.00  2.27           O  
ATOM    302  H   ASP A  19       4.677  -2.361 -12.330  1.00  2.27           H  
ATOM    303  HA  ASP A  19       2.502  -1.925 -10.528  1.00  2.27           H  
ATOM    304 1HB  ASP A  19       3.915  -0.089 -12.489  1.00  2.27           H  
ATOM    305 2HB  ASP A  19       2.618   0.470 -11.439  1.00  2.27           H  
ATOM    306  N   VAL A  20       1.727  -1.982 -13.712  1.00  2.14           N  
ATOM    307  CA  VAL A  20       0.626  -2.017 -14.661  1.00  2.14           C  
ATOM    308  C   VAL A  20      -0.283  -3.173 -14.301  1.00  2.14           C  
ATOM    309  O   VAL A  20      -1.508  -3.021 -14.193  1.00  2.14           O  
ATOM    310  CB  VAL A  20       1.160  -2.263 -16.082  1.00  2.14           C  
ATOM    311  CG1 VAL A  20       0.006  -2.440 -17.044  1.00  2.14           C  
ATOM    312  CG2 VAL A  20       2.068  -1.152 -16.473  1.00  2.14           C  
ATOM    313  H   VAL A  20       2.662  -2.181 -14.036  1.00  2.14           H  
ATOM    314  HA  VAL A  20       0.072  -1.081 -14.614  1.00  2.14           H  
ATOM    315  HB  VAL A  20       1.718  -3.188 -16.096  1.00  2.14           H  
ATOM    316 1HG1 VAL A  20       0.394  -2.640 -18.042  1.00  2.14           H  
ATOM    317 2HG1 VAL A  20      -0.611  -3.279 -16.718  1.00  2.14           H  
ATOM    318 3HG1 VAL A  20      -0.595  -1.532 -17.063  1.00  2.14           H  
ATOM    319 1HG2 VAL A  20       2.463  -1.345 -17.472  1.00  2.14           H  
ATOM    320 2HG2 VAL A  20       1.515  -0.216 -16.470  1.00  2.14           H  
ATOM    321 3HG2 VAL A  20       2.900  -1.092 -15.763  1.00  2.14           H  
ATOM    322  N   TYR A  21       0.347  -4.322 -14.078  1.00  2.07           N  
ATOM    323  CA  TYR A  21      -0.323  -5.541 -13.700  1.00  2.07           C  
ATOM    324  C   TYR A  21      -1.122  -5.370 -12.435  1.00  2.07           C  
ATOM    325  O   TYR A  21      -2.312  -5.690 -12.397  1.00  2.07           O  
ATOM    326  CB  TYR A  21       0.704  -6.638 -13.520  1.00  2.07           C  
ATOM    327  CG  TYR A  21       0.153  -7.903 -13.013  1.00  2.07           C  
ATOM    328  CD1 TYR A  21      -0.492  -8.718 -13.867  1.00  2.07           C  
ATOM    329  CD2 TYR A  21       0.303  -8.251 -11.686  1.00  2.07           C  
ATOM    330  CE1 TYR A  21      -1.034  -9.873 -13.436  1.00  2.07           C  
ATOM    331  CE2 TYR A  21      -0.226  -9.436 -11.232  1.00  2.07           C  
ATOM    332  CZ  TYR A  21      -0.909 -10.247 -12.115  1.00  2.07           C  
ATOM    333  OH  TYR A  21      -1.490 -11.408 -11.693  1.00  2.07           O  
ATOM    334  H   TYR A  21       1.360  -4.360 -14.196  1.00  2.07           H  
ATOM    335  HA  TYR A  21      -1.003  -5.816 -14.496  1.00  2.07           H  
ATOM    336 1HB  TYR A  21       1.165  -6.821 -14.480  1.00  2.07           H  
ATOM    337 2HB  TYR A  21       1.479  -6.312 -12.841  1.00  2.07           H  
ATOM    338  HD1 TYR A  21      -0.588  -8.431 -14.910  1.00  2.07           H  
ATOM    339  HD2 TYR A  21       0.835  -7.589 -11.007  1.00  2.07           H  
ATOM    340  HE1 TYR A  21      -1.566 -10.490 -14.139  1.00  2.07           H  
ATOM    341  HE2 TYR A  21      -0.122  -9.720 -10.184  1.00  2.07           H  
ATOM    342  HH  TYR A  21      -0.826 -12.081 -11.505  1.00  2.07           H  
ATOM    343  N   LEU A  22      -0.475  -4.850 -11.399  1.00  2.04           N  
ATOM    344  CA  LEU A  22      -1.129  -4.689 -10.121  1.00  2.04           C  
ATOM    345  C   LEU A  22      -2.286  -3.701 -10.216  1.00  2.04           C  
ATOM    346  O   LEU A  22      -3.347  -3.923  -9.626  1.00  2.04           O  
ATOM    347  CB  LEU A  22      -0.098  -4.243  -9.093  1.00  2.04           C  
ATOM    348  CG  LEU A  22       0.956  -5.311  -8.763  1.00  2.04           C  
ATOM    349  CD1 LEU A  22       2.005  -4.714  -7.852  1.00  2.04           C  
ATOM    350  CD2 LEU A  22       0.277  -6.519  -8.144  1.00  2.04           C  
ATOM    351  H   LEU A  22       0.508  -4.589 -11.498  1.00  2.04           H  
ATOM    352  HA  LEU A  22      -1.522  -5.655  -9.816  1.00  2.04           H  
ATOM    353 1HB  LEU A  22       0.428  -3.370  -9.490  1.00  2.04           H  
ATOM    354 2HB  LEU A  22      -0.607  -3.957  -8.174  1.00  2.04           H  
ATOM    355  HG  LEU A  22       1.452  -5.621  -9.678  1.00  2.04           H  
ATOM    356 1HD1 LEU A  22       2.767  -5.463  -7.633  1.00  2.04           H  
ATOM    357 2HD1 LEU A  22       2.469  -3.859  -8.352  1.00  2.04           H  
ATOM    358 3HD1 LEU A  22       1.542  -4.385  -6.925  1.00  2.04           H  
ATOM    359 1HD2 LEU A  22       1.027  -7.280  -7.926  1.00  2.04           H  
ATOM    360 2HD2 LEU A  22      -0.223  -6.225  -7.221  1.00  2.04           H  
ATOM    361 3HD2 LEU A  22      -0.457  -6.921  -8.843  1.00  2.04           H  
ATOM    362  N   GLY A  23      -2.112  -2.639 -11.005  1.00  2.02           N  
ATOM    363  CA  GLY A  23      -3.162  -1.657 -11.219  1.00  2.02           C  
ATOM    364  C   GLY A  23      -4.394  -2.331 -11.812  1.00  2.02           C  
ATOM    365  O   GLY A  23      -5.513  -2.185 -11.302  1.00  2.02           O  
ATOM    366  H   GLY A  23      -1.213  -2.475 -11.462  1.00  2.02           H  
ATOM    367 1HA  GLY A  23      -3.414  -1.172 -10.276  1.00  2.02           H  
ATOM    368 2HA  GLY A  23      -2.797  -0.888 -11.900  1.00  2.02           H  
ATOM    369  N   PHE A  24      -4.188  -3.066 -12.904  1.00  2.00           N  
ATOM    370  CA  PHE A  24      -5.274  -3.761 -13.576  1.00  2.00           C  
ATOM    371  C   PHE A  24      -5.899  -4.798 -12.645  1.00  2.00           C  
ATOM    372  O   PHE A  24      -7.115  -4.951 -12.627  1.00  2.00           O  
ATOM    373  CB  PHE A  24      -4.809  -4.411 -14.858  1.00  2.00           C  
ATOM    374  CG  PHE A  24      -5.944  -4.933 -15.737  1.00  2.00           C  
ATOM    375  CD1 PHE A  24      -6.679  -4.037 -16.501  1.00  2.00           C  
ATOM    376  CD2 PHE A  24      -6.268  -6.270 -15.826  1.00  2.00           C  
ATOM    377  CE1 PHE A  24      -7.695  -4.472 -17.325  1.00  2.00           C  
ATOM    378  CE2 PHE A  24      -7.274  -6.704 -16.662  1.00  2.00           C  
ATOM    379  CZ  PHE A  24      -7.986  -5.809 -17.405  1.00  2.00           C  
ATOM    380  H   PHE A  24      -3.240  -3.140 -13.280  1.00  2.00           H  
ATOM    381  HA  PHE A  24      -6.040  -3.029 -13.832  1.00  2.00           H  
ATOM    382 1HB  PHE A  24      -4.210  -3.705 -15.435  1.00  2.00           H  
ATOM    383 2HB  PHE A  24      -4.173  -5.229 -14.590  1.00  2.00           H  
ATOM    384  HD1 PHE A  24      -6.442  -2.973 -16.447  1.00  2.00           H  
ATOM    385  HD2 PHE A  24      -5.722  -6.985 -15.237  1.00  2.00           H  
ATOM    386  HE1 PHE A  24      -8.260  -3.754 -17.919  1.00  2.00           H  
ATOM    387  HE2 PHE A  24      -7.508  -7.762 -16.732  1.00  2.00           H  
ATOM    388  HZ  PHE A  24      -8.782  -6.159 -18.060  1.00  2.00           H  
ATOM    389  N   CYS A  25      -5.081  -5.548 -11.899  1.00  1.99           N  
ATOM    390  CA  CYS A  25      -5.622  -6.556 -10.995  1.00  1.99           C  
ATOM    391  C   CYS A  25      -6.511  -5.905  -9.943  1.00  1.99           C  
ATOM    392  O   CYS A  25      -7.573  -6.433  -9.605  1.00  1.99           O  
ATOM    393  CB  CYS A  25      -4.503  -7.327 -10.327  1.00  1.99           C  
ATOM    394  SG  CYS A  25      -3.647  -8.368 -11.469  1.00  1.99           S  
ATOM    395  H   CYS A  25      -4.071  -5.419 -11.958  1.00  1.99           H  
ATOM    396  HA  CYS A  25      -6.217  -7.255 -11.575  1.00  1.99           H  
ATOM    397 1HB  CYS A  25      -3.787  -6.630  -9.894  1.00  1.99           H  
ATOM    398 2HB  CYS A  25      -4.901  -7.937  -9.522  1.00  1.99           H  
ATOM    399  HG  CYS A  25      -2.999  -7.346 -12.088  1.00  1.99           H  
ATOM    400  N   TYR A  26      -6.107  -4.737  -9.431  1.00  1.98           N  
ATOM    401  CA  TYR A  26      -6.953  -4.017  -8.492  1.00  1.98           C  
ATOM    402  C   TYR A  26      -8.284  -3.758  -9.165  1.00  1.98           C  
ATOM    403  O   TYR A  26      -9.342  -4.055  -8.607  1.00  1.98           O  
ATOM    404  CB  TYR A  26      -6.309  -2.710  -8.035  1.00  1.98           C  
ATOM    405  CG  TYR A  26      -7.204  -1.859  -7.167  1.00  1.98           C  
ATOM    406  CD1 TYR A  26      -7.370  -2.159  -5.824  1.00  1.98           C  
ATOM    407  CD2 TYR A  26      -7.853  -0.765  -7.720  1.00  1.98           C  
ATOM    408  CE1 TYR A  26      -8.186  -1.367  -5.038  1.00  1.98           C  
ATOM    409  CE2 TYR A  26      -8.663   0.027  -6.936  1.00  1.98           C  
ATOM    410  CZ  TYR A  26      -8.832  -0.271  -5.599  1.00  1.98           C  
ATOM    411  OH  TYR A  26      -9.642   0.519  -4.817  1.00  1.98           O  
ATOM    412  H   TYR A  26      -5.203  -4.345  -9.695  1.00  1.98           H  
ATOM    413  HA  TYR A  26      -7.133  -4.644  -7.619  1.00  1.98           H  
ATOM    414 1HB  TYR A  26      -5.395  -2.929  -7.483  1.00  1.98           H  
ATOM    415 2HB  TYR A  26      -6.028  -2.123  -8.898  1.00  1.98           H  
ATOM    416  HD1 TYR A  26      -6.859  -3.017  -5.390  1.00  1.98           H  
ATOM    417  HD2 TYR A  26      -7.719  -0.531  -8.777  1.00  1.98           H  
ATOM    418  HE1 TYR A  26      -8.318  -1.602  -3.983  1.00  1.98           H  
ATOM    419  HE2 TYR A  26      -9.171   0.886  -7.372  1.00  1.98           H  
ATOM    420  HH  TYR A  26     -10.013   1.225  -5.352  1.00  1.98           H  
ATOM    421  N   LEU A  27      -8.235  -3.217 -10.388  1.00  1.98           N  
ATOM    422  CA  LEU A  27      -9.453  -2.951 -11.131  1.00  1.98           C  
ATOM    423  C   LEU A  27     -10.301  -4.202 -11.272  1.00  1.98           C  
ATOM    424  O   LEU A  27     -11.505  -4.153 -11.036  1.00  1.98           O  
ATOM    425  CB  LEU A  27      -9.154  -2.403 -12.525  1.00  1.98           C  
ATOM    426  CG  LEU A  27     -10.383  -2.180 -13.380  1.00  1.98           C  
ATOM    427  CD1 LEU A  27     -11.279  -1.137 -12.721  1.00  1.98           C  
ATOM    428  CD2 LEU A  27      -9.952  -1.771 -14.779  1.00  1.98           C  
ATOM    429  H   LEU A  27      -7.327  -2.984 -10.795  1.00  1.98           H  
ATOM    430  HA  LEU A  27     -10.029  -2.206 -10.584  1.00  1.98           H  
ATOM    431 1HB  LEU A  27      -8.620  -1.461 -12.425  1.00  1.98           H  
ATOM    432 2HB  LEU A  27      -8.524  -3.092 -13.054  1.00  1.98           H  
ATOM    433  HG  LEU A  27     -10.941  -3.106 -13.441  1.00  1.98           H  
ATOM    434 1HD1 LEU A  27     -12.173  -0.991 -13.326  1.00  1.98           H  
ATOM    435 2HD1 LEU A  27     -11.566  -1.485 -11.727  1.00  1.98           H  
ATOM    436 3HD1 LEU A  27     -10.739  -0.197 -12.636  1.00  1.98           H  
ATOM    437 1HD2 LEU A  27     -10.834  -1.627 -15.403  1.00  1.98           H  
ATOM    438 2HD2 LEU A  27      -9.385  -0.844 -14.728  1.00  1.98           H  
ATOM    439 3HD2 LEU A  27      -9.327  -2.558 -15.207  1.00  1.98           H  
ATOM    440  N   LEU A  28      -9.690  -5.331 -11.634  1.00  2.00           N  
ATOM    441  CA  LEU A  28     -10.461  -6.550 -11.804  1.00  2.00           C  
ATOM    442  C   LEU A  28     -11.170  -6.937 -10.512  1.00  2.00           C  
ATOM    443  O   LEU A  28     -12.367  -7.246 -10.532  1.00  2.00           O  
ATOM    444  CB  LEU A  28      -9.540  -7.713 -12.244  1.00  2.00           C  
ATOM    445  CG  LEU A  28      -9.001  -7.689 -13.661  1.00  2.00           C  
ATOM    446  CD1 LEU A  28      -7.989  -8.850 -13.829  1.00  2.00           C  
ATOM    447  CD2 LEU A  28     -10.169  -7.834 -14.632  1.00  2.00           C  
ATOM    448  H   LEU A  28      -8.690  -5.320 -11.818  1.00  2.00           H  
ATOM    449  HA  LEU A  28     -11.210  -6.378 -12.574  1.00  2.00           H  
ATOM    450 1HB  LEU A  28      -8.670  -7.688 -11.593  1.00  2.00           H  
ATOM    451 2HB  LEU A  28     -10.007  -8.644 -12.095  1.00  2.00           H  
ATOM    452  HG  LEU A  28      -8.484  -6.746 -13.844  1.00  2.00           H  
ATOM    453 1HD1 LEU A  28      -7.588  -8.868 -14.825  1.00  2.00           H  
ATOM    454 2HD1 LEU A  28      -7.172  -8.730 -13.124  1.00  2.00           H  
ATOM    455 3HD1 LEU A  28      -8.503  -9.787 -13.642  1.00  2.00           H  
ATOM    456 1HD2 LEU A  28      -9.803  -7.820 -15.654  1.00  2.00           H  
ATOM    457 2HD2 LEU A  28     -10.684  -8.780 -14.447  1.00  2.00           H  
ATOM    458 3HD2 LEU A  28     -10.864  -7.006 -14.487  1.00  2.00           H  
ATOM    459  N   VAL A  29     -10.488  -6.822  -9.380  1.00  2.04           N  
ATOM    460  CA  VAL A  29     -11.124  -7.152  -8.117  1.00  2.04           C  
ATOM    461  C   VAL A  29     -12.277  -6.208  -7.834  1.00  2.04           C  
ATOM    462  O   VAL A  29     -13.358  -6.649  -7.444  1.00  2.04           O  
ATOM    463  CB  VAL A  29     -10.120  -7.128  -6.966  1.00  2.04           C  
ATOM    464  CG1 VAL A  29     -10.866  -7.273  -5.632  1.00  2.04           C  
ATOM    465  CG2 VAL A  29      -9.118  -8.274  -7.162  1.00  2.04           C  
ATOM    466  H   VAL A  29      -9.505  -6.536  -9.403  1.00  2.04           H  
ATOM    467  HA  VAL A  29     -11.521  -8.166  -8.191  1.00  2.04           H  
ATOM    468  HB  VAL A  29      -9.593  -6.169  -6.963  1.00  2.04           H  
ATOM    469 1HG1 VAL A  29     -10.150  -7.249  -4.811  1.00  2.04           H  
ATOM    470 2HG1 VAL A  29     -11.571  -6.448  -5.522  1.00  2.04           H  
ATOM    471 3HG1 VAL A  29     -11.409  -8.218  -5.613  1.00  2.04           H  
ATOM    472 1HG2 VAL A  29      -8.391  -8.264  -6.353  1.00  2.04           H  
ATOM    473 2HG2 VAL A  29      -9.649  -9.225  -7.166  1.00  2.04           H  
ATOM    474 3HG2 VAL A  29      -8.605  -8.144  -8.112  1.00  2.04           H  
ATOM    475  N   VAL A  30     -12.068  -4.914  -8.059  1.00  2.10           N  
ATOM    476  CA  VAL A  30     -13.127  -3.950  -7.830  1.00  2.10           C  
ATOM    477  C   VAL A  30     -14.325  -4.235  -8.713  1.00  2.10           C  
ATOM    478  O   VAL A  30     -15.466  -4.186  -8.249  1.00  2.10           O  
ATOM    479  CB  VAL A  30     -12.633  -2.524  -8.079  1.00  2.10           C  
ATOM    480  CG1 VAL A  30     -13.807  -1.568  -8.062  1.00  2.10           C  
ATOM    481  CG2 VAL A  30     -11.628  -2.155  -7.000  1.00  2.10           C  
ATOM    482  H   VAL A  30     -11.152  -4.601  -8.387  1.00  2.10           H  
ATOM    483  HA  VAL A  30     -13.437  -4.024  -6.791  1.00  2.10           H  
ATOM    484  HB  VAL A  30     -12.160  -2.469  -9.061  1.00  2.10           H  
ATOM    485 1HG1 VAL A  30     -13.455  -0.555  -8.244  1.00  2.10           H  
ATOM    486 2HG1 VAL A  30     -14.510  -1.854  -8.844  1.00  2.10           H  
ATOM    487 3HG1 VAL A  30     -14.302  -1.613  -7.092  1.00  2.10           H  
ATOM    488 1HG2 VAL A  30     -11.276  -1.147  -7.178  1.00  2.10           H  
ATOM    489 2HG2 VAL A  30     -12.105  -2.207  -6.022  1.00  2.10           H  
ATOM    490 3HG2 VAL A  30     -10.789  -2.844  -7.026  1.00  2.10           H  
ATOM    491  N   LEU A  31     -14.084  -4.542  -9.983  1.00  2.18           N  
ATOM    492  CA  LEU A  31     -15.187  -4.825 -10.874  1.00  2.18           C  
ATOM    493  C   LEU A  31     -15.943  -6.050 -10.391  1.00  2.18           C  
ATOM    494  O   LEU A  31     -17.174  -6.064 -10.422  1.00  2.18           O  
ATOM    495  CB  LEU A  31     -14.671  -5.043 -12.293  1.00  2.18           C  
ATOM    496  CG  LEU A  31     -14.101  -3.790 -12.980  1.00  2.18           C  
ATOM    497  CD1 LEU A  31     -13.459  -4.194 -14.299  1.00  2.18           C  
ATOM    498  CD2 LEU A  31     -15.201  -2.775 -13.178  1.00  2.18           C  
ATOM    499  H   LEU A  31     -13.127  -4.565 -10.329  1.00  2.18           H  
ATOM    500  HA  LEU A  31     -15.862  -3.976 -10.872  1.00  2.18           H  
ATOM    501 1HB  LEU A  31     -13.876  -5.789 -12.257  1.00  2.18           H  
ATOM    502 2HB  LEU A  31     -15.483  -5.430 -12.907  1.00  2.18           H  
ATOM    503  HG  LEU A  31     -13.341  -3.349 -12.356  1.00  2.18           H  
ATOM    504 1HD1 LEU A  31     -13.043  -3.313 -14.787  1.00  2.18           H  
ATOM    505 2HD1 LEU A  31     -12.664  -4.912 -14.105  1.00  2.18           H  
ATOM    506 3HD1 LEU A  31     -14.209  -4.645 -14.945  1.00  2.18           H  
ATOM    507 1HD2 LEU A  31     -14.791  -1.885 -13.657  1.00  2.18           H  
ATOM    508 2HD2 LEU A  31     -15.982  -3.200 -13.810  1.00  2.18           H  
ATOM    509 3HD2 LEU A  31     -15.620  -2.507 -12.215  1.00  2.18           H  
ATOM    510  N   ALA A  32     -15.222  -7.070  -9.904  1.00  2.28           N  
ATOM    511  CA  ALA A  32     -15.891  -8.260  -9.396  1.00  2.28           C  
ATOM    512  C   ALA A  32     -16.777  -7.905  -8.216  1.00  2.28           C  
ATOM    513  O   ALA A  32     -17.920  -8.349  -8.142  1.00  2.28           O  
ATOM    514  CB  ALA A  32     -14.877  -9.302  -8.971  1.00  2.28           C  
ATOM    515  H   ALA A  32     -14.201  -7.029  -9.914  1.00  2.28           H  
ATOM    516  HA  ALA A  32     -16.518  -8.667 -10.191  1.00  2.28           H  
ATOM    517 1HB  ALA A  32     -15.394 -10.186  -8.615  1.00  2.28           H  
ATOM    518 2HB  ALA A  32     -14.266  -9.558  -9.816  1.00  2.28           H  
ATOM    519 3HB  ALA A  32     -14.250  -8.905  -8.178  1.00  2.28           H  
ATOM    520  N   LEU A  33     -16.283  -7.033  -7.332  1.00  2.40           N  
ATOM    521  CA  LEU A  33     -17.054  -6.644  -6.161  1.00  2.40           C  
ATOM    522  C   LEU A  33     -18.318  -5.903  -6.580  1.00  2.40           C  
ATOM    523  O   LEU A  33     -19.391  -6.113  -6.003  1.00  2.40           O  
ATOM    524  CB  LEU A  33     -16.193  -5.780  -5.242  1.00  2.40           C  
ATOM    525  CG  LEU A  33     -15.017  -6.525  -4.579  1.00  2.40           C  
ATOM    526  CD1 LEU A  33     -14.132  -5.531  -3.845  1.00  2.40           C  
ATOM    527  CD2 LEU A  33     -15.557  -7.586  -3.654  1.00  2.40           C  
ATOM    528  H   LEU A  33     -15.330  -6.684  -7.452  1.00  2.40           H  
ATOM    529  HA  LEU A  33     -17.342  -7.543  -5.625  1.00  2.40           H  
ATOM    530 1HB  LEU A  33     -15.782  -4.956  -5.822  1.00  2.40           H  
ATOM    531 2HB  LEU A  33     -16.822  -5.369  -4.456  1.00  2.40           H  
ATOM    532  HG  LEU A  33     -14.421  -7.005  -5.338  1.00  2.40           H  
ATOM    533 1HD1 LEU A  33     -13.294  -6.059  -3.391  1.00  2.40           H  
ATOM    534 2HD1 LEU A  33     -13.754  -4.795  -4.552  1.00  2.40           H  
ATOM    535 3HD1 LEU A  33     -14.710  -5.030  -3.072  1.00  2.40           H  
ATOM    536 1HD2 LEU A  33     -14.726  -8.123  -3.195  1.00  2.40           H  
ATOM    537 2HD2 LEU A  33     -16.163  -7.120  -2.877  1.00  2.40           H  
ATOM    538 3HD2 LEU A  33     -16.165  -8.278  -4.224  1.00  2.40           H  
ATOM    539  N   ILE A  34     -18.206  -5.078  -7.623  1.00  2.51           N  
ATOM    540  CA  ILE A  34     -19.361  -4.362  -8.136  1.00  2.51           C  
ATOM    541  C   ILE A  34     -20.370  -5.357  -8.687  1.00  2.51           C  
ATOM    542  O   ILE A  34     -21.564  -5.261  -8.388  1.00  2.51           O  
ATOM    543  CB  ILE A  34     -18.962  -3.358  -9.228  1.00  2.51           C  
ATOM    544  CG1 ILE A  34     -18.139  -2.217  -8.603  1.00  2.51           C  
ATOM    545  CG2 ILE A  34     -20.210  -2.837  -9.926  1.00  2.51           C  
ATOM    546  CD1 ILE A  34     -17.445  -1.340  -9.616  1.00  2.51           C  
ATOM    547  H   ILE A  34     -17.288  -4.927  -8.044  1.00  2.51           H  
ATOM    548  HA  ILE A  34     -19.825  -3.817  -7.321  1.00  2.51           H  
ATOM    549  HB  ILE A  34     -18.327  -3.851  -9.957  1.00  2.51           H  
ATOM    550 1HG1 ILE A  34     -18.800  -1.595  -8.005  1.00  2.51           H  
ATOM    551 2HG1 ILE A  34     -17.385  -2.647  -7.948  1.00  2.51           H  
ATOM    552 1HG2 ILE A  34     -19.923  -2.137 -10.707  1.00  2.51           H  
ATOM    553 2HG2 ILE A  34     -20.746  -3.674 -10.372  1.00  2.51           H  
ATOM    554 3HG2 ILE A  34     -20.853  -2.336  -9.203  1.00  2.51           H  
ATOM    555 1HD1 ILE A  34     -16.885  -0.561  -9.099  1.00  2.51           H  
ATOM    556 2HD1 ILE A  34     -16.766  -1.941 -10.202  1.00  2.51           H  
ATOM    557 3HD1 ILE A  34     -18.184  -0.883 -10.271  1.00  2.51           H  
ATOM    558  N   GLU A  35     -19.904  -6.334  -9.466  1.00  2.62           N  
ATOM    559  CA  GLU A  35     -20.816  -7.325 -10.014  1.00  2.62           C  
ATOM    560  C   GLU A  35     -21.498  -8.108  -8.901  1.00  2.62           C  
ATOM    561  O   GLU A  35     -22.704  -8.360  -8.957  1.00  2.62           O  
ATOM    562  CB  GLU A  35     -20.067  -8.323 -10.910  1.00  2.62           C  
ATOM    563  CG  GLU A  35     -19.557  -7.786 -12.249  1.00  2.62           C  
ATOM    564  CD  GLU A  35     -18.701  -8.816 -13.005  1.00  2.62           C  
ATOM    565  OE1 GLU A  35     -18.383  -9.844 -12.431  1.00  2.62           O  
ATOM    566  OE2 GLU A  35     -18.376  -8.571 -14.144  1.00  2.62           O  
ATOM    567  H   GLU A  35     -18.908  -6.372  -9.690  1.00  2.62           H  
ATOM    568  HA  GLU A  35     -21.576  -6.814 -10.602  1.00  2.62           H  
ATOM    569 1HB  GLU A  35     -19.205  -8.710 -10.368  1.00  2.62           H  
ATOM    570 2HB  GLU A  35     -20.717  -9.172 -11.121  1.00  2.62           H  
ATOM    571 1HG  GLU A  35     -20.409  -7.509 -12.868  1.00  2.62           H  
ATOM    572 2HG  GLU A  35     -18.968  -6.890 -12.067  1.00  2.62           H  
ATOM    573  N   PHE A  36     -20.754  -8.441  -7.844  1.00  2.71           N  
ATOM    574  CA  PHE A  36     -21.336  -9.215  -6.763  1.00  2.71           C  
ATOM    575  C   PHE A  36     -22.444  -8.413  -6.104  1.00  2.71           C  
ATOM    576  O   PHE A  36     -23.520  -8.946  -5.812  1.00  2.71           O  
ATOM    577  CB  PHE A  36     -20.274  -9.530  -5.707  1.00  2.71           C  
ATOM    578  CG  PHE A  36     -19.172 -10.445  -6.185  1.00  2.71           C  
ATOM    579  CD1 PHE A  36     -17.955 -10.479  -5.514  1.00  2.71           C  
ATOM    580  CD2 PHE A  36     -19.329 -11.242  -7.306  1.00  2.71           C  
ATOM    581  CE1 PHE A  36     -16.925 -11.285  -5.948  1.00  2.71           C  
ATOM    582  CE2 PHE A  36     -18.298 -12.053  -7.745  1.00  2.71           C  
ATOM    583  CZ  PHE A  36     -17.095 -12.074  -7.064  1.00  2.71           C  
ATOM    584  H   PHE A  36     -19.761  -8.209  -7.832  1.00  2.71           H  
ATOM    585  HA  PHE A  36     -21.752 -10.138  -7.166  1.00  2.71           H  
ATOM    586 1HB  PHE A  36     -19.816  -8.601  -5.372  1.00  2.71           H  
ATOM    587 2HB  PHE A  36     -20.747  -9.988  -4.843  1.00  2.71           H  
ATOM    588  HD1 PHE A  36     -17.824  -9.854  -4.637  1.00  2.71           H  
ATOM    589  HD2 PHE A  36     -20.276 -11.221  -7.852  1.00  2.71           H  
ATOM    590  HE1 PHE A  36     -15.978 -11.295  -5.410  1.00  2.71           H  
ATOM    591  HE2 PHE A  36     -18.435 -12.673  -8.634  1.00  2.71           H  
ATOM    592  HZ  PHE A  36     -16.284 -12.712  -7.412  1.00  2.71           H  
ATOM    593  N   ALA A  37     -22.184  -7.117  -5.894  1.00  2.77           N  
ATOM    594  CA  ALA A  37     -23.156  -6.226  -5.291  1.00  2.77           C  
ATOM    595  C   ALA A  37     -24.381  -6.066  -6.168  1.00  2.77           C  
ATOM    596  O   ALA A  37     -25.508  -6.099  -5.681  1.00  2.77           O  
ATOM    597  CB  ALA A  37     -22.526  -4.870  -5.045  1.00  2.77           C  
ATOM    598  H   ALA A  37     -21.267  -6.743  -6.145  1.00  2.77           H  
ATOM    599  HA  ALA A  37     -23.467  -6.657  -4.341  1.00  2.77           H  
ATOM    600 1HB  ALA A  37     -23.243  -4.218  -4.570  1.00  2.77           H  
ATOM    601 2HB  ALA A  37     -21.656  -4.990  -4.400  1.00  2.77           H  
ATOM    602 3HB  ALA A  37     -22.214  -4.441  -5.997  1.00  2.77           H  
ATOM    603  N   CYS A  38     -24.172  -5.949  -7.480  1.00  2.81           N  
ATOM    604  CA  CYS A  38     -25.280  -5.747  -8.396  1.00  2.81           C  
ATOM    605  C   CYS A  38     -26.201  -6.950  -8.371  1.00  2.81           C  
ATOM    606  O   CYS A  38     -27.433  -6.809  -8.356  1.00  2.81           O  
ATOM    607  CB  CYS A  38     -24.753  -5.530  -9.808  1.00  2.81           C  
ATOM    608  SG  CYS A  38     -23.866  -3.962 -10.011  1.00  2.81           S  
ATOM    609  H   CYS A  38     -23.217  -5.939  -7.840  1.00  2.81           H  
ATOM    610  HA  CYS A  38     -25.836  -4.865  -8.084  1.00  2.81           H  
ATOM    611 1HB  CYS A  38     -24.071  -6.339 -10.068  1.00  2.81           H  
ATOM    612 2HB  CYS A  38     -25.580  -5.552 -10.514  1.00  2.81           H  
ATOM    613  HG  CYS A  38     -22.809  -4.328  -9.241  1.00  2.81           H  
ATOM    614  N   VAL A  39     -25.608  -8.142  -8.331  1.00  2.82           N  
ATOM    615  CA  VAL A  39     -26.398  -9.354  -8.273  1.00  2.82           C  
ATOM    616  C   VAL A  39     -27.129  -9.437  -6.943  1.00  2.82           C  
ATOM    617  O   VAL A  39     -28.322  -9.746  -6.909  1.00  2.82           O  
ATOM    618  CB  VAL A  39     -25.526 -10.600  -8.484  1.00  2.82           C  
ATOM    619  CG1 VAL A  39     -26.350 -11.839  -8.223  1.00  2.82           C  
ATOM    620  CG2 VAL A  39     -24.996 -10.632  -9.930  1.00  2.82           C  
ATOM    621  H   VAL A  39     -24.588  -8.204  -8.358  1.00  2.82           H  
ATOM    622  HA  VAL A  39     -27.135  -9.323  -9.075  1.00  2.82           H  
ATOM    623  HB  VAL A  39     -24.690 -10.578  -7.777  1.00  2.82           H  
ATOM    624 1HG1 VAL A  39     -25.724 -12.721  -8.363  1.00  2.82           H  
ATOM    625 2HG1 VAL A  39     -26.721 -11.812  -7.199  1.00  2.82           H  
ATOM    626 3HG1 VAL A  39     -27.190 -11.870  -8.919  1.00  2.82           H  
ATOM    627 1HG2 VAL A  39     -24.377 -11.521 -10.070  1.00  2.82           H  
ATOM    628 2HG2 VAL A  39     -25.834 -10.662 -10.625  1.00  2.82           H  
ATOM    629 3HG2 VAL A  39     -24.401  -9.745 -10.123  1.00  2.82           H  
ATOM    630  N   ALA A  40     -26.434  -9.148  -5.837  1.00  2.84           N  
ATOM    631  CA  ALA A  40     -27.076  -9.203  -4.533  1.00  2.84           C  
ATOM    632  C   ALA A  40     -28.247  -8.238  -4.438  1.00  2.84           C  
ATOM    633  O   ALA A  40     -29.314  -8.595  -3.929  1.00  2.84           O  
ATOM    634  CB  ALA A  40     -26.075  -8.863  -3.450  1.00  2.84           C  
ATOM    635  H   ALA A  40     -25.444  -8.905  -5.897  1.00  2.84           H  
ATOM    636  HA  ALA A  40     -27.452 -10.214  -4.383  1.00  2.84           H  
ATOM    637 1HB  ALA A  40     -26.555  -8.928  -2.477  1.00  2.84           H  
ATOM    638 2HB  ALA A  40     -25.241  -9.562  -3.496  1.00  2.84           H  
ATOM    639 3HB  ALA A  40     -25.707  -7.850  -3.610  1.00  2.84           H  
ATOM    640  N   TYR A  41     -28.083  -7.027  -4.976  1.00  2.87           N  
ATOM    641  CA  TYR A  41     -29.166  -6.067  -4.909  1.00  2.87           C  
ATOM    642  C   TYR A  41     -30.324  -6.539  -5.756  1.00  2.87           C  
ATOM    643  O   TYR A  41     -31.483  -6.441  -5.349  1.00  2.87           O  
ATOM    644  CB  TYR A  41     -28.725  -4.685  -5.389  1.00  2.87           C  
ATOM    645  CG  TYR A  41     -27.783  -3.953  -4.459  1.00  2.87           C  
ATOM    646  CD1 TYR A  41     -26.591  -3.438  -4.948  1.00  2.87           C  
ATOM    647  CD2 TYR A  41     -28.102  -3.803  -3.122  1.00  2.87           C  
ATOM    648  CE1 TYR A  41     -25.728  -2.768  -4.108  1.00  2.87           C  
ATOM    649  CE2 TYR A  41     -27.234  -3.134  -2.277  1.00  2.87           C  
ATOM    650  CZ  TYR A  41     -26.050  -2.618  -2.768  1.00  2.87           C  
ATOM    651  OH  TYR A  41     -25.188  -1.951  -1.928  1.00  2.87           O  
ATOM    652  H   TYR A  41     -27.191  -6.764  -5.392  1.00  2.87           H  
ATOM    653  HA  TYR A  41     -29.508  -5.995  -3.878  1.00  2.87           H  
ATOM    654 1HB  TYR A  41     -28.222  -4.794  -6.354  1.00  2.87           H  
ATOM    655 2HB  TYR A  41     -29.602  -4.060  -5.549  1.00  2.87           H  
ATOM    656  HD1 TYR A  41     -26.339  -3.559  -6.001  1.00  2.87           H  
ATOM    657  HD2 TYR A  41     -29.037  -4.210  -2.736  1.00  2.87           H  
ATOM    658  HE1 TYR A  41     -24.796  -2.364  -4.498  1.00  2.87           H  
ATOM    659  HE2 TYR A  41     -27.485  -3.014  -1.222  1.00  2.87           H  
ATOM    660  HH  TYR A  41     -24.423  -1.652  -2.427  1.00  2.87           H  
ATOM    661  N   SER A  42     -30.014  -7.101  -6.923  1.00  2.94           N  
ATOM    662  CA  SER A  42     -31.049  -7.561  -7.817  1.00  2.94           C  
ATOM    663  C   SER A  42     -31.846  -8.686  -7.174  1.00  2.94           C  
ATOM    664  O   SER A  42     -33.077  -8.696  -7.239  1.00  2.94           O  
ATOM    665  CB  SER A  42     -30.423  -8.028  -9.097  1.00  2.94           C  
ATOM    666  OG  SER A  42     -29.792  -6.959  -9.769  1.00  2.94           O  
ATOM    667  H   SER A  42     -29.040  -7.167  -7.225  1.00  2.94           H  
ATOM    668  HA  SER A  42     -31.723  -6.733  -8.029  1.00  2.94           H  
ATOM    669 1HB  SER A  42     -29.704  -8.816  -8.897  1.00  2.94           H  
ATOM    670 2HB  SER A  42     -31.195  -8.443  -9.709  1.00  2.94           H  
ATOM    671  HG  SER A  42     -29.012  -6.722  -9.213  1.00  2.94           H  
ATOM    672  N   LYS A  43     -31.155  -9.610  -6.502  1.00  3.05           N  
ATOM    673  CA  LYS A  43     -31.847 -10.703  -5.844  1.00  3.05           C  
ATOM    674  C   LYS A  43     -32.748 -10.195  -4.726  1.00  3.05           C  
ATOM    675  O   LYS A  43     -33.877 -10.673  -4.581  1.00  3.05           O  
ATOM    676  CB  LYS A  43     -30.851 -11.743  -5.330  1.00  3.05           C  
ATOM    677  CG  LYS A  43     -30.197 -12.588  -6.446  1.00  3.05           C  
ATOM    678  CD  LYS A  43     -29.192 -13.596  -5.885  1.00  3.05           C  
ATOM    679  CE  LYS A  43     -28.650 -14.518  -6.983  1.00  3.05           C  
ATOM    680  NZ  LYS A  43     -27.620 -15.470  -6.463  1.00  3.05           N  
ATOM    681  H   LYS A  43     -30.136  -9.563  -6.480  1.00  3.05           H  
ATOM    682  HA  LYS A  43     -32.481 -11.192  -6.582  1.00  3.05           H  
ATOM    683 1HB  LYS A  43     -30.049 -11.229  -4.791  1.00  3.05           H  
ATOM    684 2HB  LYS A  43     -31.344 -12.412  -4.629  1.00  3.05           H  
ATOM    685 1HG  LYS A  43     -30.970 -13.124  -6.993  1.00  3.05           H  
ATOM    686 2HG  LYS A  43     -29.681 -11.925  -7.140  1.00  3.05           H  
ATOM    687 1HD  LYS A  43     -28.358 -13.052  -5.435  1.00  3.05           H  
ATOM    688 2HD  LYS A  43     -29.670 -14.199  -5.114  1.00  3.05           H  
ATOM    689 1HE  LYS A  43     -29.479 -15.090  -7.396  1.00  3.05           H  
ATOM    690 2HE  LYS A  43     -28.212 -13.921  -7.774  1.00  3.05           H  
ATOM    691 1HZ  LYS A  43     -27.299 -16.065  -7.218  1.00  3.05           H  
ATOM    692 2HZ  LYS A  43     -26.834 -14.954  -6.089  1.00  3.05           H  
ATOM    693 3HZ  LYS A  43     -28.024 -16.042  -5.737  1.00  3.05           H  
ATOM    694  N   LYS A  44     -32.293  -9.190  -3.970  1.00  3.22           N  
ATOM    695  CA  LYS A  44     -33.123  -8.631  -2.909  1.00  3.22           C  
ATOM    696  C   LYS A  44     -34.360  -7.949  -3.497  1.00  3.22           C  
ATOM    697  O   LYS A  44     -35.465  -8.064  -2.952  1.00  3.22           O  
ATOM    698  CB  LYS A  44     -32.308  -7.663  -2.058  1.00  3.22           C  
ATOM    699  CG  LYS A  44     -31.259  -8.359  -1.184  1.00  3.22           C  
ATOM    700  CD  LYS A  44     -30.426  -7.369  -0.387  1.00  3.22           C  
ATOM    701  CE  LYS A  44     -29.384  -8.093   0.458  1.00  3.22           C  
ATOM    702  NZ  LYS A  44     -28.545  -7.146   1.244  1.00  3.22           N  
ATOM    703  H   LYS A  44     -31.344  -8.833  -4.111  1.00  3.22           H  
ATOM    704  HA  LYS A  44     -33.463  -9.447  -2.270  1.00  3.22           H  
ATOM    705 1HB  LYS A  44     -31.787  -6.961  -2.713  1.00  3.22           H  
ATOM    706 2HB  LYS A  44     -32.971  -7.087  -1.416  1.00  3.22           H  
ATOM    707 1HG  LYS A  44     -31.764  -9.033  -0.492  1.00  3.22           H  
ATOM    708 2HG  LYS A  44     -30.600  -8.950  -1.816  1.00  3.22           H  
ATOM    709 1HD  LYS A  44     -29.916  -6.692  -1.078  1.00  3.22           H  
ATOM    710 2HD  LYS A  44     -31.073  -6.782   0.263  1.00  3.22           H  
ATOM    711 1HE  LYS A  44     -29.890  -8.770   1.144  1.00  3.22           H  
ATOM    712 2HE  LYS A  44     -28.737  -8.675  -0.201  1.00  3.22           H  
ATOM    713 1HZ  LYS A  44     -27.870  -7.665   1.787  1.00  3.22           H  
ATOM    714 2HZ  LYS A  44     -28.062  -6.523   0.614  1.00  3.22           H  
ATOM    715 3HZ  LYS A  44     -29.135  -6.609   1.864  1.00  3.22           H  
ATOM    716  N   LYS A  45     -34.190  -7.268  -4.633  1.00  3.44           N  
ATOM    717  CA  LYS A  45     -35.318  -6.626  -5.289  1.00  3.44           C  
ATOM    718  C   LYS A  45     -36.305  -7.674  -5.790  1.00  3.44           C  
ATOM    719  O   LYS A  45     -37.520  -7.483  -5.694  1.00  3.44           O  
ATOM    720  CB  LYS A  45     -34.849  -5.740  -6.442  1.00  3.44           C  
ATOM    721  CG  LYS A  45     -34.120  -4.465  -6.010  1.00  3.44           C  
ATOM    722  CD  LYS A  45     -33.648  -3.667  -7.216  1.00  3.44           C  
ATOM    723  CE  LYS A  45     -32.894  -2.415  -6.798  1.00  3.44           C  
ATOM    724  NZ  LYS A  45     -32.409  -1.643  -7.977  1.00  3.44           N  
ATOM    725  H   LYS A  45     -33.255  -7.175  -5.033  1.00  3.44           H  
ATOM    726  HA  LYS A  45     -35.833  -6.000  -4.561  1.00  3.44           H  
ATOM    727 1HB  LYS A  45     -34.167  -6.311  -7.073  1.00  3.44           H  
ATOM    728 2HB  LYS A  45     -35.701  -5.458  -7.056  1.00  3.44           H  
ATOM    729 1HG  LYS A  45     -34.797  -3.847  -5.420  1.00  3.44           H  
ATOM    730 2HG  LYS A  45     -33.266  -4.723  -5.393  1.00  3.44           H  
ATOM    731 1HD  LYS A  45     -32.986  -4.293  -7.819  1.00  3.44           H  
ATOM    732 2HD  LYS A  45     -34.505  -3.382  -7.824  1.00  3.44           H  
ATOM    733 1HE  LYS A  45     -33.552  -1.782  -6.205  1.00  3.44           H  
ATOM    734 2HE  LYS A  45     -32.036  -2.704  -6.187  1.00  3.44           H  
ATOM    735 1HZ  LYS A  45     -31.912  -0.822  -7.664  1.00  3.44           H  
ATOM    736 2HZ  LYS A  45     -31.789  -2.223  -8.526  1.00  3.44           H  
ATOM    737 3HZ  LYS A  45     -33.197  -1.364  -8.544  1.00  3.44           H  
ATOM    738  N   ASN A  46     -35.792  -8.800  -6.298  1.00  3.72           N  
ATOM    739  CA  ASN A  46     -36.656  -9.863  -6.789  1.00  3.72           C  
ATOM    740  C   ASN A  46     -37.447 -10.472  -5.637  1.00  3.72           C  
ATOM    741  O   ASN A  46     -38.650 -10.717  -5.763  1.00  3.72           O  
ATOM    742  CB  ASN A  46     -35.834 -10.929  -7.483  1.00  3.72           C  
ATOM    743  CG  ASN A  46     -35.280 -10.481  -8.807  1.00  3.72           C  
ATOM    744  OD1 ASN A  46     -35.776  -9.532  -9.436  1.00  3.72           O  
ATOM    745  ND2 ASN A  46     -34.237 -11.151  -9.235  1.00  3.72           N  
ATOM    746  H   ASN A  46     -34.780  -8.900  -6.378  1.00  3.72           H  
ATOM    747  HA  ASN A  46     -37.366  -9.439  -7.498  1.00  3.72           H  
ATOM    748 1HB  ASN A  46     -35.005 -11.214  -6.842  1.00  3.72           H  
ATOM    749 2HB  ASN A  46     -36.447 -11.815  -7.636  1.00  3.72           H  
ATOM    750 1HD2 ASN A  46     -33.783 -10.898 -10.108  1.00  3.72           H  
ATOM    751 2HD2 ASN A  46     -33.873 -11.902  -8.691  1.00  3.72           H  
ATOM    752  N   GLU A  47     -36.793 -10.674  -4.484  1.00  4.05           N  
ATOM    753  CA  GLU A  47     -37.496 -11.210  -3.325  1.00  4.05           C  
ATOM    754  C   GLU A  47     -38.615 -10.270  -2.913  1.00  4.05           C  
ATOM    755  O   GLU A  47     -39.750 -10.696  -2.683  1.00  4.05           O  
ATOM    756  CB  GLU A  47     -36.556 -11.438  -2.139  1.00  4.05           C  
ATOM    757  CG  GLU A  47     -37.277 -11.996  -0.894  1.00  4.05           C  
ATOM    758  CD  GLU A  47     -36.370 -12.300   0.292  1.00  4.05           C  
ATOM    759  OE1 GLU A  47     -35.172 -12.213   0.165  1.00  4.05           O  
ATOM    760  OE2 GLU A  47     -36.906 -12.595   1.343  1.00  4.05           O  
ATOM    761  H   GLU A  47     -35.792 -10.476  -4.429  1.00  4.05           H  
ATOM    762  HA  GLU A  47     -37.940 -12.166  -3.602  1.00  4.05           H  
ATOM    763 1HB  GLU A  47     -35.765 -12.131  -2.426  1.00  4.05           H  
ATOM    764 2HB  GLU A  47     -36.081 -10.495  -1.866  1.00  4.05           H  
ATOM    765 1HG  GLU A  47     -38.021 -11.262  -0.582  1.00  4.05           H  
ATOM    766 2HG  GLU A  47     -37.809 -12.903  -1.177  1.00  4.05           H  
ATOM    767  N   ASP A  48     -38.307  -8.973  -2.858  1.00  4.45           N  
ATOM    768  CA  ASP A  48     -39.304  -7.986  -2.486  1.00  4.45           C  
ATOM    769  C   ASP A  48     -40.471  -8.014  -3.448  1.00  4.45           C  
ATOM    770  O   ASP A  48     -41.629  -8.068  -3.022  1.00  4.45           O  
ATOM    771  CB  ASP A  48     -38.696  -6.586  -2.421  1.00  4.45           C  
ATOM    772  CG  ASP A  48     -39.714  -5.528  -2.022  1.00  4.45           C  
ATOM    773  OD1 ASP A  48     -40.306  -5.626  -0.959  1.00  4.45           O  
ATOM    774  OD2 ASP A  48     -39.926  -4.583  -2.762  1.00  4.45           O  
ATOM    775  H   ASP A  48     -37.350  -8.670  -3.053  1.00  4.45           H  
ATOM    776  HA  ASP A  48     -39.676  -8.239  -1.494  1.00  4.45           H  
ATOM    777 1HB  ASP A  48     -37.869  -6.582  -1.711  1.00  4.45           H  
ATOM    778 2HB  ASP A  48     -38.282  -6.329  -3.399  1.00  4.45           H  
ATOM    779  N   ARG A  49     -40.175  -7.987  -4.747  1.00  4.94           N  
ATOM    780  CA  ARG A  49     -41.220  -8.017  -5.748  1.00  4.94           C  
ATOM    781  C   ARG A  49     -42.125  -9.217  -5.563  1.00  4.94           C  
ATOM    782  O   ARG A  49     -43.345  -9.064  -5.526  1.00  4.94           O  
ATOM    783  CB  ARG A  49     -40.624  -8.044  -7.144  1.00  4.94           C  
ATOM    784  CG  ARG A  49     -41.644  -8.098  -8.273  1.00  4.94           C  
ATOM    785  CD  ARG A  49     -40.994  -8.002  -9.602  1.00  4.94           C  
ATOM    786  NE  ARG A  49     -41.953  -8.147 -10.682  1.00  4.94           N  
ATOM    787  CZ  ARG A  49     -41.693  -7.895 -11.980  1.00  4.94           C  
ATOM    788  NH1 ARG A  49     -40.499  -7.472 -12.353  1.00  4.94           N  
ATOM    789  NH2 ARG A  49     -42.641  -8.075 -12.880  1.00  4.94           N  
ATOM    790  H   ARG A  49     -39.203  -7.934  -5.045  1.00  4.94           H  
ATOM    791  HA  ARG A  49     -41.816  -7.112  -5.644  1.00  4.94           H  
ATOM    792 1HB  ARG A  49     -39.999  -7.164  -7.286  1.00  4.94           H  
ATOM    793 2HB  ARG A  49     -39.979  -8.917  -7.239  1.00  4.94           H  
ATOM    794 1HG  ARG A  49     -42.186  -9.048  -8.226  1.00  4.94           H  
ATOM    795 2HG  ARG A  49     -42.354  -7.277  -8.173  1.00  4.94           H  
ATOM    796 1HD  ARG A  49     -40.510  -7.033  -9.700  1.00  4.94           H  
ATOM    797 2HD  ARG A  49     -40.250  -8.793  -9.696  1.00  4.94           H  
ATOM    798  HE  ARG A  49     -42.898  -8.494 -10.442  1.00  4.94           H  
ATOM    799 1HH1 ARG A  49     -39.773  -7.336 -11.663  1.00  4.94           H  
ATOM    800 2HH1 ARG A  49     -40.311  -7.285 -13.327  1.00  4.94           H  
ATOM    801 1HH2 ARG A  49     -43.559  -8.403 -12.585  1.00  4.94           H  
ATOM    802 2HH2 ARG A  49     -42.458  -7.891 -13.852  1.00  4.94           H  
ATOM    803  N   LYS A  50     -41.543 -10.407  -5.400  1.00  5.59           N  
ATOM    804  CA  LYS A  50     -42.352 -11.607  -5.240  1.00  5.59           C  
ATOM    805  C   LYS A  50     -43.202 -11.552  -3.976  1.00  5.59           C  
ATOM    806  O   LYS A  50     -44.376 -11.934  -3.986  1.00  5.59           O  
ATOM    807  CB  LYS A  50     -41.452 -12.839  -5.220  1.00  5.59           C  
ATOM    808  CG  LYS A  50     -40.822 -13.171  -6.573  1.00  5.59           C  
ATOM    809  CD  LYS A  50     -39.899 -14.375  -6.477  1.00  5.59           C  
ATOM    810  CE  LYS A  50     -39.246 -14.679  -7.818  1.00  5.59           C  
ATOM    811  NZ  LYS A  50     -38.313 -15.838  -7.732  1.00  5.59           N  
ATOM    812  H   LYS A  50     -40.523 -10.484  -5.414  1.00  5.59           H  
ATOM    813  HA  LYS A  50     -43.026 -11.680  -6.096  1.00  5.59           H  
ATOM    814 1HB  LYS A  50     -40.636 -12.670  -4.509  1.00  5.59           H  
ATOM    815 2HB  LYS A  50     -42.016 -13.703  -4.875  1.00  5.59           H  
ATOM    816 1HG  LYS A  50     -41.610 -13.381  -7.297  1.00  5.59           H  
ATOM    817 2HG  LYS A  50     -40.252 -12.313  -6.925  1.00  5.59           H  
ATOM    818 1HD  LYS A  50     -39.119 -14.166  -5.742  1.00  5.59           H  
ATOM    819 2HD  LYS A  50     -40.465 -15.244  -6.147  1.00  5.59           H  
ATOM    820 1HE  LYS A  50     -40.022 -14.902  -8.550  1.00  5.59           H  
ATOM    821 2HE  LYS A  50     -38.690 -13.800  -8.149  1.00  5.59           H  
ATOM    822 1HZ  LYS A  50     -37.900 -16.007  -8.638  1.00  5.59           H  
ATOM    823 2HZ  LYS A  50     -37.585 -15.633  -7.063  1.00  5.59           H  
ATOM    824 3HZ  LYS A  50     -38.820 -16.659  -7.437  1.00  5.59           H  
ATOM    825  N   ARG A  51     -42.650 -11.033  -2.879  1.00  6.52           N  
ATOM    826  CA  ARG A  51     -43.451 -10.940  -1.669  1.00  6.52           C  
ATOM    827  C   ARG A  51     -44.630  -9.993  -1.880  1.00  6.52           C  
ATOM    828  O   ARG A  51     -45.756 -10.283  -1.456  1.00  6.52           O  
ATOM    829  CB  ARG A  51     -42.603 -10.487  -0.492  1.00  6.52           C  
ATOM    830  CG  ARG A  51     -41.624 -11.546   0.042  1.00  6.52           C  
ATOM    831  CD  ARG A  51     -40.834 -11.039   1.199  1.00  6.52           C  
ATOM    832  NE  ARG A  51     -39.884 -12.035   1.703  1.00  6.52           N  
ATOM    833  CZ  ARG A  51     -40.175 -13.017   2.565  1.00  6.52           C  
ATOM    834  NH1 ARG A  51     -41.393 -13.173   3.044  1.00  6.52           N  
ATOM    835  NH2 ARG A  51     -39.202 -13.821   2.917  1.00  6.52           N  
ATOM    836  H   ARG A  51     -41.674 -10.726  -2.877  1.00  6.52           H  
ATOM    837  HA  ARG A  51     -43.843 -11.931  -1.442  1.00  6.52           H  
ATOM    838 1HB  ARG A  51     -42.010  -9.621  -0.798  1.00  6.52           H  
ATOM    839 2HB  ARG A  51     -43.248 -10.172   0.325  1.00  6.52           H  
ATOM    840 1HG  ARG A  51     -42.181 -12.425   0.364  1.00  6.52           H  
ATOM    841 2HG  ARG A  51     -40.929 -11.829  -0.748  1.00  6.52           H  
ATOM    842 1HD  ARG A  51     -40.265 -10.162   0.880  1.00  6.52           H  
ATOM    843 2HD  ARG A  51     -41.503 -10.764   2.009  1.00  6.52           H  
ATOM    844  HE  ARG A  51     -38.903 -12.000   1.391  1.00  6.52           H  
ATOM    845 1HH1 ARG A  51     -42.130 -12.544   2.763  1.00  6.52           H  
ATOM    846 2HH1 ARG A  51     -41.587 -13.921   3.694  1.00  6.52           H  
ATOM    847 1HH2 ARG A  51     -38.268 -13.647   2.515  1.00  6.52           H  
ATOM    848 2HH2 ARG A  51     -39.363 -14.576   3.562  1.00  6.52           H  
ATOM    849  N   LYS A  52     -44.392  -8.882  -2.583  1.00  7.84           N  
ATOM    850  CA  LYS A  52     -45.463  -7.936  -2.831  1.00  7.84           C  
ATOM    851  C   LYS A  52     -46.504  -8.503  -3.780  1.00  7.84           C  
ATOM    852  O   LYS A  52     -47.702  -8.368  -3.529  1.00  7.84           O  
ATOM    853  CB  LYS A  52     -44.917  -6.616  -3.375  1.00  7.84           C  
ATOM    854  CG  LYS A  52     -44.172  -5.739  -2.349  1.00  7.84           C  
ATOM    855  CD  LYS A  52     -43.809  -4.388  -2.963  1.00  7.84           C  
ATOM    856  CE  LYS A  52     -43.337  -3.357  -1.907  1.00  7.84           C  
ATOM    857  NZ  LYS A  52     -41.955  -3.608  -1.399  1.00  7.84           N  
ATOM    858  H   LYS A  52     -43.447  -8.680  -2.918  1.00  7.84           H  
ATOM    859  HA  LYS A  52     -45.960  -7.729  -1.884  1.00  7.84           H  
ATOM    860 1HB  LYS A  52     -44.208  -6.839  -4.178  1.00  7.84           H  
ATOM    861 2HB  LYS A  52     -45.716  -6.044  -3.809  1.00  7.84           H  
ATOM    862 1HG  LYS A  52     -44.794  -5.584  -1.470  1.00  7.84           H  
ATOM    863 2HG  LYS A  52     -43.248  -6.240  -2.041  1.00  7.84           H  
ATOM    864 1HD  LYS A  52     -42.990  -4.543  -3.672  1.00  7.84           H  
ATOM    865 2HD  LYS A  52     -44.665  -3.989  -3.502  1.00  7.84           H  
ATOM    866 1HE  LYS A  52     -43.364  -2.368  -2.359  1.00  7.84           H  
ATOM    867 2HE  LYS A  52     -44.027  -3.379  -1.064  1.00  7.84           H  
ATOM    868 1HZ  LYS A  52     -41.699  -2.910  -0.737  1.00  7.84           H  
ATOM    869 2HZ  LYS A  52     -41.824  -4.525  -0.958  1.00  7.84           H  
ATOM    870 3HZ  LYS A  52     -41.279  -3.594  -2.161  1.00  7.84           H  
ATOM    871  N   GLU A  53     -46.075  -9.189  -4.842  1.00  9.53           N  
ATOM    872  CA  GLU A  53     -47.053  -9.722  -5.778  1.00  9.53           C  
ATOM    873  C   GLU A  53     -47.955 -10.737  -5.092  1.00  9.53           C  
ATOM    874  O   GLU A  53     -49.172 -10.724  -5.293  1.00  9.53           O  
ATOM    875  CB  GLU A  53     -46.376 -10.377  -6.993  1.00  9.53           C  
ATOM    876  CG  GLU A  53     -45.698  -9.402  -7.989  1.00  9.53           C  
ATOM    877  CD  GLU A  53     -45.041 -10.121  -9.165  1.00  9.53           C  
ATOM    878  OE1 GLU A  53     -45.023 -11.329  -9.159  1.00  9.53           O  
ATOM    879  OE2 GLU A  53     -44.560  -9.464 -10.069  1.00  9.53           O  
ATOM    880  H   GLU A  53     -45.078  -9.299  -5.015  1.00  9.53           H  
ATOM    881  HA  GLU A  53     -47.671  -8.899  -6.133  1.00  9.53           H  
ATOM    882 1HB  GLU A  53     -45.605 -11.064  -6.636  1.00  9.53           H  
ATOM    883 2HB  GLU A  53     -47.110 -10.969  -7.541  1.00  9.53           H  
ATOM    884 1HG  GLU A  53     -46.450  -8.714  -8.372  1.00  9.53           H  
ATOM    885 2HG  GLU A  53     -44.950  -8.818  -7.463  1.00  9.53           H  
ATOM    886  N   ARG A  54     -47.384 -11.569  -4.220  1.00 11.61           N  
ATOM    887  CA  ARG A  54     -48.182 -12.563  -3.520  1.00 11.61           C  
ATOM    888  C   ARG A  54     -49.219 -11.906  -2.615  1.00 11.61           C  
ATOM    889  O   ARG A  54     -50.373 -12.349  -2.554  1.00 11.61           O  
ATOM    890  CB  ARG A  54     -47.275 -13.460  -2.698  1.00 11.61           C  
ATOM    891  CG  ARG A  54     -46.418 -14.423  -3.515  1.00 11.61           C  
ATOM    892  CD  ARG A  54     -45.444 -15.148  -2.660  1.00 11.61           C  
ATOM    893  NE  ARG A  54     -44.619 -16.072  -3.429  1.00 11.61           N  
ATOM    894  CZ  ARG A  54     -43.547 -16.731  -2.941  1.00 11.61           C  
ATOM    895  NH1 ARG A  54     -43.179 -16.557  -1.690  1.00 11.61           N  
ATOM    896  NH2 ARG A  54     -42.865 -17.553  -3.720  1.00 11.61           N  
ATOM    897  H   ARG A  54     -46.371 -11.544  -4.076  1.00 11.61           H  
ATOM    898  HA  ARG A  54     -48.701 -13.170  -4.261  1.00 11.61           H  
ATOM    899 1HB  ARG A  54     -46.594 -12.836  -2.115  1.00 11.61           H  
ATOM    900 2HB  ARG A  54     -47.869 -14.042  -1.997  1.00 11.61           H  
ATOM    901 1HG  ARG A  54     -47.064 -15.158  -3.996  1.00 11.61           H  
ATOM    902 2HG  ARG A  54     -45.874 -13.872  -4.278  1.00 11.61           H  
ATOM    903 1HD  ARG A  54     -44.784 -14.421  -2.183  1.00 11.61           H  
ATOM    904 2HD  ARG A  54     -45.974 -15.714  -1.898  1.00 11.61           H  
ATOM    905  HE  ARG A  54     -44.871 -16.233  -4.395  1.00 11.61           H  
ATOM    906 1HH1 ARG A  54     -43.701 -15.930  -1.095  1.00 11.61           H  
ATOM    907 2HH1 ARG A  54     -42.378 -17.052  -1.326  1.00 11.61           H  
ATOM    908 1HH2 ARG A  54     -43.147 -17.689  -4.681  1.00 11.61           H  
ATOM    909 2HH2 ARG A  54     -42.064 -18.046  -3.353  1.00 11.61           H  
ATOM    910  N   LYS A  55     -48.835 -10.819  -1.937  1.00 13.88           N  
ATOM    911  CA  LYS A  55     -49.779 -10.121  -1.072  1.00 13.88           C  
ATOM    912  C   LYS A  55     -50.894  -9.463  -1.881  1.00 13.88           C  
ATOM    913  O   LYS A  55     -52.055  -9.464  -1.468  1.00 13.88           O  
ATOM    914  CB  LYS A  55     -49.058  -9.075  -0.226  1.00 13.88           C  
ATOM    915  CG  LYS A  55     -48.163  -9.654   0.867  1.00 13.88           C  
ATOM    916  CD  LYS A  55     -47.460  -8.552   1.642  1.00 13.88           C  
ATOM    917  CE  LYS A  55     -46.564  -9.117   2.731  1.00 13.88           C  
ATOM    918  NZ  LYS A  55     -45.864  -8.037   3.483  1.00 13.88           N  
ATOM    919  H   LYS A  55     -47.866 -10.491  -1.996  1.00 13.88           H  
ATOM    920  HA  LYS A  55     -50.236 -10.851  -0.406  1.00 13.88           H  
ATOM    921 1HB  LYS A  55     -48.429  -8.462  -0.879  1.00 13.88           H  
ATOM    922 2HB  LYS A  55     -49.787  -8.415   0.239  1.00 13.88           H  
ATOM    923 1HG  LYS A  55     -48.767 -10.244   1.554  1.00 13.88           H  
ATOM    924 2HG  LYS A  55     -47.419 -10.306   0.416  1.00 13.88           H  
ATOM    925 1HD  LYS A  55     -46.848  -7.968   0.951  1.00 13.88           H  
ATOM    926 2HD  LYS A  55     -48.199  -7.894   2.094  1.00 13.88           H  
ATOM    927 1HE  LYS A  55     -47.169  -9.698   3.426  1.00 13.88           H  
ATOM    928 2HE  LYS A  55     -45.819  -9.773   2.276  1.00 13.88           H  
ATOM    929 1HZ  LYS A  55     -45.279  -8.444   4.197  1.00 13.88           H  
ATOM    930 2HZ  LYS A  55     -45.294  -7.501   2.845  1.00 13.88           H  
ATOM    931 3HZ  LYS A  55     -46.548  -7.431   3.914  1.00 13.88           H  
ATOM    932  N   MET A  56     -50.536  -8.900  -3.036  1.00 15.86           N  
ATOM    933  CA  MET A  56     -51.489  -8.241  -3.920  1.00 15.86           C  
ATOM    934  C   MET A  56     -52.512  -9.209  -4.510  1.00 15.86           C  
ATOM    935  O   MET A  56     -53.697  -8.884  -4.597  1.00 15.86           O  
ATOM    936  CB  MET A  56     -50.727  -7.511  -5.017  1.00 15.86           C  
ATOM    937  CG  MET A  56     -49.948  -6.300  -4.507  1.00 15.86           C  
ATOM    938  SD  MET A  56     -48.907  -5.545  -5.757  1.00 15.86           S  
ATOM    939  CE  MET A  56     -48.101  -4.297  -4.756  1.00 15.86           C  
ATOM    940  H   MET A  56     -49.552  -8.917  -3.308  1.00 15.86           H  
ATOM    941  HA  MET A  56     -52.038  -7.505  -3.334  1.00 15.86           H  
ATOM    942 1HB  MET A  56     -50.021  -8.197  -5.479  1.00 15.86           H  
ATOM    943 2HB  MET A  56     -51.420  -7.181  -5.789  1.00 15.86           H  
ATOM    944 1HG  MET A  56     -50.656  -5.551  -4.158  1.00 15.86           H  
ATOM    945 2HG  MET A  56     -49.330  -6.585  -3.665  1.00 15.86           H  
ATOM    946 1HE  MET A  56     -47.399  -3.732  -5.368  1.00 15.86           H  
ATOM    947 2HE  MET A  56     -48.852  -3.622  -4.347  1.00 15.86           H  
ATOM    948 3HE  MET A  56     -47.572  -4.773  -3.940  1.00 15.86           H  
ATOM    949  N   GLU A  57     -52.063 -10.402  -4.915  1.00 17.04           N  
ATOM    950  CA  GLU A  57     -52.987 -11.372  -5.493  1.00 17.04           C  
ATOM    951  C   GLU A  57     -53.854 -12.043  -4.426  1.00 17.04           C  
ATOM    952  O   GLU A  57     -55.061 -12.201  -4.619  1.00 17.04           O  
ATOM    953  CB  GLU A  57     -52.225 -12.432  -6.304  1.00 17.04           C  
ATOM    954  CG  GLU A  57     -51.589 -11.903  -7.607  1.00 17.04           C  
ATOM    955  CD  GLU A  57     -50.813 -12.956  -8.392  1.00 17.04           C  
ATOM    956  OE1 GLU A  57     -50.456 -13.961  -7.824  1.00 17.04           O  
ATOM    957  OE2 GLU A  57     -50.599 -12.750  -9.569  1.00 17.04           O  
ATOM    958  H   GLU A  57     -51.068 -10.618  -4.846  1.00 17.04           H  
ATOM    959  HA  GLU A  57     -53.651 -10.842  -6.175  1.00 17.04           H  
ATOM    960 1HB  GLU A  57     -51.422 -12.843  -5.687  1.00 17.04           H  
ATOM    961 2HB  GLU A  57     -52.898 -13.252  -6.557  1.00 17.04           H  
ATOM    962 1HG  GLU A  57     -52.376 -11.500  -8.242  1.00 17.04           H  
ATOM    963 2HG  GLU A  57     -50.916 -11.084  -7.350  1.00 17.04           H  
ATOM    964  N   HIS A  58     -53.238 -12.483  -3.316  1.00 17.18           N  
ATOM    965  CA  HIS A  58     -53.885 -13.090  -2.130  1.00 17.18           C  
ATOM    966  C   HIS A  58     -54.578 -14.459  -2.316  1.00 17.18           C  
ATOM    967  O   HIS A  58     -54.457 -15.347  -1.469  1.00 17.18           O  
ATOM    968  CB  HIS A  58     -54.904 -12.099  -1.540  1.00 17.18           C  
ATOM    969  CG  HIS A  58     -55.550 -12.552  -0.258  1.00 17.18           C  
ATOM    970  ND1 HIS A  58     -54.869 -12.603   0.941  1.00 17.18           N  
ATOM    971  CD2 HIS A  58     -56.813 -12.960   0.008  1.00 17.18           C  
ATOM    972  CE1 HIS A  58     -55.688 -13.026   1.891  1.00 17.18           C  
ATOM    973  NE2 HIS A  58     -56.874 -13.249   1.352  1.00 17.18           N  
ATOM    974  H   HIS A  58     -52.229 -12.354  -3.245  1.00 17.18           H  
ATOM    975  HA  HIS A  58     -53.111 -13.235  -1.377  1.00 17.18           H  
ATOM    976 1HB  HIS A  58     -54.406 -11.142  -1.357  1.00 17.18           H  
ATOM    977 2HB  HIS A  58     -55.701 -11.916  -2.254  1.00 17.18           H  
ATOM    978  HD1 HIS A  58     -53.910 -12.357   1.083  1.00 17.18           H  
ATOM    979  HD2 HIS A  58     -57.697 -13.078  -0.613  1.00 17.18           H  
ATOM    980  HE1 HIS A  58     -55.336 -13.136   2.917  1.00 17.18           H  
ATOM    981  N   ARG A  59     -55.289 -14.623  -3.421  1.00 16.46           N  
ATOM    982  CA  ARG A  59     -56.055 -15.819  -3.741  1.00 16.46           C  
ATOM    983  C   ARG A  59     -55.349 -16.685  -4.766  1.00 16.46           C  
ATOM    984  O   ARG A  59     -54.418 -16.234  -5.434  1.00 16.46           O  
ATOM    985  CB  ARG A  59     -57.421 -15.425  -4.272  1.00 16.46           C  
ATOM    986  CG  ARG A  59     -58.287 -14.672  -3.278  1.00 16.46           C  
ATOM    987  CD  ARG A  59     -59.614 -14.321  -3.847  1.00 16.46           C  
ATOM    988  NE  ARG A  59     -60.437 -13.587  -2.894  1.00 16.46           N  
ATOM    989  CZ  ARG A  59     -61.693 -13.155  -3.137  1.00 16.46           C  
ATOM    990  NH1 ARG A  59     -62.257 -13.389  -4.302  1.00 16.46           N  
ATOM    991  NH2 ARG A  59     -62.357 -12.498  -2.202  1.00 16.46           N  
ATOM    992  H   ARG A  59     -55.334 -13.836  -4.052  1.00 16.46           H  
ATOM    993  HA  ARG A  59     -56.187 -16.400  -2.828  1.00 16.46           H  
ATOM    994 1HB  ARG A  59     -57.293 -14.786  -5.145  1.00 16.46           H  
ATOM    995 2HB  ARG A  59     -57.964 -16.315  -4.592  1.00 16.46           H  
ATOM    996 1HG  ARG A  59     -58.434 -15.279  -2.385  1.00 16.46           H  
ATOM    997 2HG  ARG A  59     -57.780 -13.744  -3.007  1.00 16.46           H  
ATOM    998 1HD  ARG A  59     -59.474 -13.696  -4.729  1.00 16.46           H  
ATOM    999 2HD  ARG A  59     -60.144 -15.231  -4.127  1.00 16.46           H  
ATOM   1000  HE  ARG A  59     -60.040 -13.388  -1.985  1.00 16.46           H  
ATOM   1001 1HH1 ARG A  59     -61.750 -13.891  -5.017  1.00 16.46           H  
ATOM   1002 2HH1 ARG A  59     -63.197 -13.065  -4.481  1.00 16.46           H  
ATOM   1003 1HH2 ARG A  59     -61.925 -12.318  -1.306  1.00 16.46           H  
ATOM   1004 2HH2 ARG A  59     -63.296 -12.175  -2.383  1.00 16.46           H  
ATOM   1005  N   THR A  60     -55.804 -17.925  -4.908  1.00 15.29           N  
ATOM   1006  CA  THR A  60     -55.230 -18.814  -5.908  1.00 15.29           C  
ATOM   1007  C   THR A  60     -56.262 -19.197  -6.958  1.00 15.29           C  
ATOM   1008  O   THR A  60     -57.467 -19.051  -6.747  1.00 15.29           O  
ATOM   1009  CB  THR A  60     -54.664 -20.081  -5.245  1.00 15.29           C  
ATOM   1010  OG1 THR A  60     -55.728 -20.813  -4.624  1.00 15.29           O  
ATOM   1011  CG2 THR A  60     -53.635 -19.699  -4.189  1.00 15.29           C  
ATOM   1012  H   THR A  60     -56.558 -18.255  -4.325  1.00 15.29           H  
ATOM   1013  HA  THR A  60     -54.415 -18.298  -6.416  1.00 15.29           H  
ATOM   1014  HB  THR A  60     -54.193 -20.709  -6.002  1.00 15.29           H  
ATOM   1015  HG1 THR A  60     -56.341 -21.119  -5.300  1.00 15.29           H  
ATOM   1016 1HG2 THR A  60     -53.238 -20.602  -3.726  1.00 15.29           H  
ATOM   1017 2HG2 THR A  60     -52.823 -19.143  -4.659  1.00 15.29           H  
ATOM   1018 3HG2 THR A  60     -54.103 -19.079  -3.427  1.00 15.29           H  
ATOM   1019  N   VAL A  61     -55.766 -19.689  -8.086  1.00 14.13           N  
ATOM   1020  CA  VAL A  61     -56.574 -20.138  -9.213  1.00 14.13           C  
ATOM   1021  C   VAL A  61     -56.147 -21.556  -9.583  1.00 14.13           C  
ATOM   1022  O   VAL A  61     -54.953 -21.837  -9.634  1.00 14.13           O  
ATOM   1023  CB  VAL A  61     -56.397 -19.167 -10.408  1.00 14.13           C  
ATOM   1024  CG1 VAL A  61     -57.212 -19.623 -11.599  1.00 14.13           C  
ATOM   1025  CG2 VAL A  61     -56.823 -17.762  -9.990  1.00 14.13           C  
ATOM   1026  H   VAL A  61     -54.762 -19.760  -8.166  1.00 14.13           H  
ATOM   1027  HA  VAL A  61     -57.624 -20.150  -8.918  1.00 14.13           H  
ATOM   1028  HB  VAL A  61     -55.351 -19.159 -10.712  1.00 14.13           H  
ATOM   1029 1HG1 VAL A  61     -57.061 -18.930 -12.429  1.00 14.13           H  
ATOM   1030 2HG1 VAL A  61     -56.899 -20.584 -11.892  1.00 14.13           H  
ATOM   1031 3HG1 VAL A  61     -58.268 -19.645 -11.332  1.00 14.13           H  
ATOM   1032 1HG2 VAL A  61     -56.690 -17.080 -10.829  1.00 14.13           H  
ATOM   1033 2HG2 VAL A  61     -57.873 -17.775  -9.693  1.00 14.13           H  
ATOM   1034 3HG2 VAL A  61     -56.217 -17.419  -9.156  1.00 14.13           H  
ATOM   1035  N   GLN A  62     -57.103 -22.459  -9.835  1.00 13.18           N  
ATOM   1036  CA  GLN A  62     -56.743 -23.844 -10.176  1.00 13.18           C  
ATOM   1037  C   GLN A  62     -55.888 -23.899 -11.446  1.00 13.18           C  
ATOM   1038  O   GLN A  62     -54.964 -24.700 -11.546  1.00 13.18           O  
ATOM   1039  CB  GLN A  62     -58.004 -24.687 -10.373  1.00 13.18           C  
ATOM   1040  CG  GLN A  62     -58.781 -24.963  -9.093  1.00 13.18           C  
ATOM   1041  CD  GLN A  62     -60.071 -25.736  -9.348  1.00 13.18           C  
ATOM   1042  OE1 GLN A  62     -60.637 -25.682 -10.445  1.00 13.18           O  
ATOM   1043  NE2 GLN A  62     -60.542 -26.457  -8.334  1.00 13.18           N  
ATOM   1044  H   GLN A  62     -58.075 -22.188  -9.776  1.00 13.18           H  
ATOM   1045  HA  GLN A  62     -56.160 -24.263  -9.357  1.00 13.18           H  
ATOM   1046 1HB  GLN A  62     -58.672 -24.186 -11.072  1.00 13.18           H  
ATOM   1047 2HB  GLN A  62     -57.731 -25.645 -10.815  1.00 13.18           H  
ATOM   1048 1HG  GLN A  62     -58.156 -25.551  -8.422  1.00 13.18           H  
ATOM   1049 2HG  GLN A  62     -59.038 -24.013  -8.627  1.00 13.18           H  
ATOM   1050 1HE2 GLN A  62     -61.386 -26.984  -8.444  1.00 13.18           H  
ATOM   1051 2HE2 GLN A  62     -60.053 -26.474  -7.462  1.00 13.18           H  
ATOM   1052  N   GLN A  63     -56.220 -23.036 -12.399  1.00 12.45           N  
ATOM   1053  CA  GLN A  63     -55.486 -22.838 -13.647  1.00 12.45           C  
ATOM   1054  C   GLN A  63     -54.906 -24.065 -14.329  1.00 12.45           C  
ATOM   1055  O   GLN A  63     -53.699 -24.299 -14.240  1.00 12.45           O  
ATOM   1056  CB  GLN A  63     -54.345 -21.848 -13.470  1.00 12.45           C  
ATOM   1057  CG  GLN A  63     -53.640 -21.585 -14.788  1.00 12.45           C  
ATOM   1058  CD  GLN A  63     -54.540 -20.866 -15.792  1.00 12.45           C  
ATOM   1059  OE1 GLN A  63     -54.999 -19.742 -15.537  1.00 12.45           O  
ATOM   1060  NE2 GLN A  63     -54.824 -21.519 -16.924  1.00 12.45           N  
ATOM   1061  H   GLN A  63     -57.018 -22.448 -12.221  1.00 12.45           H  
ATOM   1062  HA  GLN A  63     -56.186 -22.395 -14.355  1.00 12.45           H  
ATOM   1063 1HB  GLN A  63     -54.723 -20.906 -13.077  1.00 12.45           H  
ATOM   1064 2HB  GLN A  63     -53.622 -22.243 -12.754  1.00 12.45           H  
ATOM   1065 1HG  GLN A  63     -52.763 -20.968 -14.605  1.00 12.45           H  
ATOM   1066 2HG  GLN A  63     -53.341 -22.541 -15.227  1.00 12.45           H  
ATOM   1067 1HE2 GLN A  63     -55.417 -21.101 -17.609  1.00 12.45           H  
ATOM   1068 2HE2 GLN A  63     -54.460 -22.467 -17.088  1.00 12.45           H  
ATOM   1069  N   THR A  64     -55.730 -24.838 -15.026  1.00 12.01           N  
ATOM   1070  CA  THR A  64     -55.175 -25.977 -15.736  1.00 12.01           C  
ATOM   1071  C   THR A  64     -54.006 -25.445 -16.594  1.00 12.01           C  
ATOM   1072  O   THR A  64     -54.172 -24.423 -17.271  1.00 12.01           O  
ATOM   1073  CB  THR A  64     -56.224 -26.643 -16.650  1.00 12.01           C  
ATOM   1074  OG1 THR A  64     -57.349 -27.068 -15.865  1.00 12.01           O  
ATOM   1075  CG2 THR A  64     -55.618 -27.847 -17.369  1.00 12.01           C  
ATOM   1076  H   THR A  64     -56.717 -24.631 -15.065  1.00 12.01           H  
ATOM   1077  HA  THR A  64     -54.858 -26.710 -15.009  1.00 12.01           H  
ATOM   1078  HB  THR A  64     -56.565 -25.921 -17.393  1.00 12.01           H  
ATOM   1079  HG1 THR A  64     -57.984 -27.519 -16.431  1.00 12.01           H  
ATOM   1080 1HG2 THR A  64     -56.369 -28.299 -18.013  1.00 12.01           H  
ATOM   1081 2HG2 THR A  64     -54.769 -27.525 -17.977  1.00 12.01           H  
ATOM   1082 3HG2 THR A  64     -55.282 -28.577 -16.636  1.00 12.01           H  
ATOM   1083  N   PRO A  65     -52.798 -26.042 -16.533  1.00 11.85           N  
ATOM   1084  CA  PRO A  65     -51.629 -25.627 -17.281  1.00 11.85           C  
ATOM   1085  C   PRO A  65     -51.849 -25.637 -18.777  1.00 11.85           C  
ATOM   1086  O   PRO A  65     -52.545 -26.500 -19.321  1.00 11.85           O  
ATOM   1087  CB  PRO A  65     -50.598 -26.700 -16.911  1.00 11.85           C  
ATOM   1088  CG  PRO A  65     -51.030 -27.205 -15.563  1.00 11.85           C  
ATOM   1089  CD  PRO A  65     -52.534 -27.152 -15.584  1.00 11.85           C  
ATOM   1090  HA  PRO A  65     -51.312 -24.633 -16.938  1.00 11.85           H  
ATOM   1091 1HB  PRO A  65     -50.589 -27.481 -17.679  1.00 11.85           H  
ATOM   1092 2HB  PRO A  65     -49.584 -26.258 -16.908  1.00 11.85           H  
ATOM   1093 1HG  PRO A  65     -50.646 -28.223 -15.405  1.00 11.85           H  
ATOM   1094 2HG  PRO A  65     -50.601 -26.576 -14.770  1.00 11.85           H  
ATOM   1095 1HD  PRO A  65     -52.965 -28.097 -15.934  1.00 11.85           H  
ATOM   1096 2HD  PRO A  65     -52.834 -26.886 -14.558  1.00 11.85           H  
ATOM   1097  N   ASP A  66     -51.201 -24.709 -19.472  1.00 11.80           N  
ATOM   1098  CA  ASP A  66     -51.290 -24.716 -20.920  1.00 11.80           C  
ATOM   1099  C   ASP A  66     -50.326 -25.756 -21.427  1.00 11.80           C  
ATOM   1100  O   ASP A  66     -49.210 -25.453 -21.847  1.00 11.80           O  
ATOM   1101  CB  ASP A  66     -50.976 -23.333 -21.501  1.00 11.80           C  
ATOM   1102  CG  ASP A  66     -51.071 -23.262 -23.048  1.00 11.80           C  
ATOM   1103  OD1 ASP A  66     -51.060 -24.307 -23.686  1.00 11.80           O  
ATOM   1104  OD2 ASP A  66     -51.131 -22.177 -23.571  1.00 11.80           O  
ATOM   1105  H   ASP A  66     -50.643 -24.012 -19.001  1.00 11.80           H  
ATOM   1106  HA  ASP A  66     -52.299 -24.999 -21.216  1.00 11.80           H  
ATOM   1107 1HB  ASP A  66     -51.665 -22.599 -21.077  1.00 11.80           H  
ATOM   1108 2HB  ASP A  66     -49.966 -23.042 -21.203  1.00 11.80           H  
ATOM   1109  N   LEU A  67     -50.827 -26.982 -21.462  1.00 11.78           N  
ATOM   1110  CA  LEU A  67     -50.038 -28.145 -21.808  1.00 11.78           C  
ATOM   1111  C   LEU A  67     -49.510 -28.073 -23.233  1.00 11.78           C  
ATOM   1112  O   LEU A  67     -48.461 -28.639 -23.536  1.00 11.78           O  
ATOM   1113  CB  LEU A  67     -50.873 -29.406 -21.592  1.00 11.78           C  
ATOM   1114  CG  LEU A  67     -51.218 -29.679 -20.111  1.00 11.78           C  
ATOM   1115  CD1 LEU A  67     -52.139 -30.877 -20.011  1.00 11.78           C  
ATOM   1116  CD2 LEU A  67     -49.930 -29.883 -19.325  1.00 11.78           C  
ATOM   1117  H   LEU A  67     -51.771 -27.091 -21.094  1.00 11.78           H  
ATOM   1118  HA  LEU A  67     -49.192 -28.186 -21.128  1.00 11.78           H  
ATOM   1119 1HB  LEU A  67     -51.805 -29.309 -22.146  1.00 11.78           H  
ATOM   1120 2HB  LEU A  67     -50.324 -30.263 -21.979  1.00 11.78           H  
ATOM   1121  HG  LEU A  67     -51.748 -28.825 -19.701  1.00 11.78           H  
ATOM   1122 1HD1 LEU A  67     -52.392 -31.053 -18.966  1.00 11.78           H  
ATOM   1123 2HD1 LEU A  67     -53.050 -30.680 -20.576  1.00 11.78           H  
ATOM   1124 3HD1 LEU A  67     -51.640 -31.756 -20.418  1.00 11.78           H  
ATOM   1125 1HD2 LEU A  67     -50.169 -30.060 -18.275  1.00 11.78           H  
ATOM   1126 2HD2 LEU A  67     -49.389 -30.739 -19.725  1.00 11.78           H  
ATOM   1127 3HD2 LEU A  67     -49.307 -28.987 -19.408  1.00 11.78           H  
ATOM   1128  N   LEU A  68     -50.234 -27.404 -24.130  1.00 11.79           N  
ATOM   1129  CA  LEU A  68     -49.744 -27.281 -25.493  1.00 11.79           C  
ATOM   1130  C   LEU A  68     -48.491 -26.423 -25.504  1.00 11.79           C  
ATOM   1131  O   LEU A  68     -47.453 -26.816 -26.050  1.00 11.79           O  
ATOM   1132  CB  LEU A  68     -50.804 -26.665 -26.407  1.00 11.79           C  
ATOM   1133  CG  LEU A  68     -50.365 -26.417 -27.854  1.00 11.79           C  
ATOM   1134  CD1 LEU A  68     -49.957 -27.735 -28.493  1.00 11.79           C  
ATOM   1135  CD2 LEU A  68     -51.518 -25.774 -28.614  1.00 11.79           C  
ATOM   1136  H   LEU A  68     -51.088 -26.934 -23.848  1.00 11.79           H  
ATOM   1137  HA  LEU A  68     -49.489 -28.272 -25.865  1.00 11.79           H  
ATOM   1138 1HB  LEU A  68     -51.670 -27.320 -26.425  1.00 11.79           H  
ATOM   1139 2HB  LEU A  68     -51.107 -25.703 -25.979  1.00 11.79           H  
ATOM   1140  HG  LEU A  68     -49.503 -25.749 -27.868  1.00 11.79           H  
ATOM   1141 1HD1 LEU A  68     -49.643 -27.562 -29.519  1.00 11.79           H  
ATOM   1142 2HD1 LEU A  68     -49.129 -28.169 -27.930  1.00 11.79           H  
ATOM   1143 3HD1 LEU A  68     -50.803 -28.419 -28.484  1.00 11.79           H  
ATOM   1144 1HD2 LEU A  68     -51.227 -25.588 -29.639  1.00 11.79           H  
ATOM   1145 2HD2 LEU A  68     -52.378 -26.443 -28.599  1.00 11.79           H  
ATOM   1146 3HD2 LEU A  68     -51.782 -24.831 -28.133  1.00 11.79           H  
ATOM   1147  N   ALA A  69     -48.571 -25.240 -24.885  1.00 11.80           N  
ATOM   1148  CA  ALA A  69     -47.401 -24.378 -24.856  1.00 11.80           C  
ATOM   1149  C   ALA A  69     -46.258 -25.046 -24.113  1.00 11.80           C  
ATOM   1150  O   ALA A  69     -45.108 -24.992 -24.559  1.00 11.80           O  
ATOM   1151  CB  ALA A  69     -47.723 -23.059 -24.194  1.00 11.80           C  
ATOM   1152  H   ALA A  69     -49.447 -24.940 -24.433  1.00 11.80           H  
ATOM   1153  HA  ALA A  69     -47.088 -24.198 -25.882  1.00 11.80           H  
ATOM   1154 1HB  ALA A  69     -46.844 -22.422 -24.196  1.00 11.80           H  
ATOM   1155 2HB  ALA A  69     -48.535 -22.567 -24.733  1.00 11.80           H  
ATOM   1156 3HB  ALA A  69     -48.035 -23.247 -23.165  1.00 11.80           H  
ATOM   1157  N   ASP A  70     -46.573 -25.723 -23.002  1.00 11.78           N  
ATOM   1158  CA  ASP A  70     -45.533 -26.373 -22.220  1.00 11.78           C  
ATOM   1159  C   ASP A  70     -44.843 -27.457 -23.027  1.00 11.78           C  
ATOM   1160  O   ASP A  70     -43.615 -27.569 -22.995  1.00 11.78           O  
ATOM   1161  CB  ASP A  70     -46.118 -26.989 -20.946  1.00 11.78           C  
ATOM   1162  CG  ASP A  70     -46.529 -25.962 -19.864  1.00 11.78           C  
ATOM   1163  OD1 ASP A  70     -46.122 -24.823 -19.950  1.00 11.78           O  
ATOM   1164  OD2 ASP A  70     -47.248 -26.337 -18.958  1.00 11.78           O  
ATOM   1165  H   ASP A  70     -47.543 -25.748 -22.682  1.00 11.78           H  
ATOM   1166  HA  ASP A  70     -44.792 -25.625 -21.941  1.00 11.78           H  
ATOM   1167 1HB  ASP A  70     -46.987 -27.573 -21.214  1.00 11.78           H  
ATOM   1168 2HB  ASP A  70     -45.392 -27.677 -20.514  1.00 11.78           H  
ATOM   1169  N   ALA A  71     -45.619 -28.234 -23.793  1.00 11.71           N  
ATOM   1170  CA  ALA A  71     -45.042 -29.278 -24.619  1.00 11.71           C  
ATOM   1171  C   ALA A  71     -44.111 -28.683 -25.653  1.00 11.71           C  
ATOM   1172  O   ALA A  71     -43.013 -29.191 -25.881  1.00 11.71           O  
ATOM   1173  CB  ALA A  71     -46.134 -30.063 -25.316  1.00 11.71           C  
ATOM   1174  H   ALA A  71     -46.633 -28.124 -23.785  1.00 11.71           H  
ATOM   1175  HA  ALA A  71     -44.467 -29.943 -23.978  1.00 11.71           H  
ATOM   1176 1HB  ALA A  71     -45.689 -30.852 -25.921  1.00 11.71           H  
ATOM   1177 2HB  ALA A  71     -46.796 -30.502 -24.570  1.00 11.71           H  
ATOM   1178 3HB  ALA A  71     -46.708 -29.390 -25.955  1.00 11.71           H  
ATOM   1179  N   ARG A  72     -44.516 -27.567 -26.251  1.00 11.59           N  
ATOM   1180  CA  ARG A  72     -43.669 -26.961 -27.256  1.00 11.59           C  
ATOM   1181  C   ARG A  72     -42.371 -26.482 -26.632  1.00 11.59           C  
ATOM   1182  O   ARG A  72     -41.286 -26.720 -27.171  1.00 11.59           O  
ATOM   1183  CB  ARG A  72     -44.412 -25.818 -27.923  1.00 11.59           C  
ATOM   1184  CG  ARG A  72     -45.551 -26.275 -28.836  1.00 11.59           C  
ATOM   1185  CD  ARG A  72     -46.349 -25.140 -29.350  1.00 11.59           C  
ATOM   1186  NE  ARG A  72     -47.376 -25.582 -30.279  1.00 11.59           N  
ATOM   1187  CZ  ARG A  72     -48.380 -24.814 -30.739  1.00 11.59           C  
ATOM   1188  NH1 ARG A  72     -48.498 -23.570 -30.335  1.00 11.59           N  
ATOM   1189  NH2 ARG A  72     -49.250 -25.315 -31.599  1.00 11.59           N  
ATOM   1190  H   ARG A  72     -45.432 -27.166 -26.036  1.00 11.59           H  
ATOM   1191  HA  ARG A  72     -43.437 -27.711 -28.012  1.00 11.59           H  
ATOM   1192 1HB  ARG A  72     -44.843 -25.175 -27.157  1.00 11.59           H  
ATOM   1193 2HB  ARG A  72     -43.717 -25.216 -28.506  1.00 11.59           H  
ATOM   1194 1HG  ARG A  72     -45.137 -26.819 -29.685  1.00 11.59           H  
ATOM   1195 2HG  ARG A  72     -46.218 -26.933 -28.277  1.00 11.59           H  
ATOM   1196 1HD  ARG A  72     -46.841 -24.644 -28.512  1.00 11.59           H  
ATOM   1197 2HD  ARG A  72     -45.700 -24.434 -29.864  1.00 11.59           H  
ATOM   1198  HE  ARG A  72     -47.323 -26.534 -30.614  1.00 11.59           H  
ATOM   1199 1HH1 ARG A  72     -47.834 -23.189 -29.676  1.00 11.59           H  
ATOM   1200 2HH1 ARG A  72     -49.253 -22.996 -30.681  1.00 11.59           H  
ATOM   1201 1HH2 ARG A  72     -49.158 -26.272 -31.912  1.00 11.59           H  
ATOM   1202 2HH2 ARG A  72     -50.004 -24.741 -31.945  1.00 11.59           H  
ATOM   1203  N   LEU A  73     -42.456 -25.880 -25.452  1.00 11.44           N  
ATOM   1204  CA  LEU A  73     -41.252 -25.397 -24.807  1.00 11.44           C  
ATOM   1205  C   LEU A  73     -40.347 -26.567 -24.441  1.00 11.44           C  
ATOM   1206  O   LEU A  73     -39.127 -26.473 -24.560  1.00 11.44           O  
ATOM   1207  CB  LEU A  73     -41.623 -24.572 -23.577  1.00 11.44           C  
ATOM   1208  CG  LEU A  73     -42.332 -23.243 -23.903  1.00 11.44           C  
ATOM   1209  CD1 LEU A  73     -42.812 -22.595 -22.621  1.00 11.44           C  
ATOM   1210  CD2 LEU A  73     -41.383 -22.347 -24.669  1.00 11.44           C  
ATOM   1211  H   LEU A  73     -43.370 -25.716 -25.024  1.00 11.44           H  
ATOM   1212  HA  LEU A  73     -40.719 -24.755 -25.506  1.00 11.44           H  
ATOM   1213 1HB  LEU A  73     -42.296 -25.166 -22.954  1.00 11.44           H  
ATOM   1214 2HB  LEU A  73     -40.722 -24.355 -23.009  1.00 11.44           H  
ATOM   1215  HG  LEU A  73     -43.203 -23.444 -24.521  1.00 11.44           H  
ATOM   1216 1HD1 LEU A  73     -43.329 -21.678 -22.862  1.00 11.44           H  
ATOM   1217 2HD1 LEU A  73     -43.503 -23.273 -22.112  1.00 11.44           H  
ATOM   1218 3HD1 LEU A  73     -41.969 -22.380 -21.971  1.00 11.44           H  
ATOM   1219 1HD2 LEU A  73     -41.881 -21.415 -24.918  1.00 11.44           H  
ATOM   1220 2HD2 LEU A  73     -40.525 -22.151 -24.059  1.00 11.44           H  
ATOM   1221 3HD2 LEU A  73     -41.080 -22.852 -25.583  1.00 11.44           H  
ATOM   1222  N   ALA A  74     -40.950 -27.684 -24.017  1.00 11.26           N  
ATOM   1223  CA  ALA A  74     -40.218 -28.896 -23.668  1.00 11.26           C  
ATOM   1224  C   ALA A  74     -39.448 -29.460 -24.863  1.00 11.26           C  
ATOM   1225  O   ALA A  74     -38.338 -29.969 -24.702  1.00 11.26           O  
ATOM   1226  CB  ALA A  74     -41.178 -29.949 -23.137  1.00 11.26           C  
ATOM   1227  H   ALA A  74     -41.964 -27.690 -23.910  1.00 11.26           H  
ATOM   1228  HA  ALA A  74     -39.501 -28.640 -22.890  1.00 11.26           H  
ATOM   1229 1HB  ALA A  74     -40.620 -30.837 -22.850  1.00 11.26           H  
ATOM   1230 2HB  ALA A  74     -41.708 -29.550 -22.273  1.00 11.26           H  
ATOM   1231 3HB  ALA A  74     -41.890 -30.207 -23.910  1.00 11.26           H  
ATOM   1232  N   GLU A  75     -40.034 -29.367 -26.065  1.00 11.07           N  
ATOM   1233  CA  GLU A  75     -39.391 -29.866 -27.280  1.00 11.07           C  
ATOM   1234  C   GLU A  75     -38.341 -28.903 -27.850  1.00 11.07           C  
ATOM   1235  O   GLU A  75     -37.360 -29.338 -28.472  1.00 11.07           O  
ATOM   1236  CB  GLU A  75     -40.432 -30.198 -28.361  1.00 11.07           C  
ATOM   1237  CG  GLU A  75     -41.337 -31.406 -28.033  1.00 11.07           C  
ATOM   1238  CD  GLU A  75     -42.337 -31.743 -29.137  1.00 11.07           C  
ATOM   1239  OE1 GLU A  75     -42.395 -31.027 -30.112  1.00 11.07           O  
ATOM   1240  OE2 GLU A  75     -43.033 -32.727 -29.000  1.00 11.07           O  
ATOM   1241  H   GLU A  75     -40.974 -28.970 -26.122  1.00 11.07           H  
ATOM   1242  HA  GLU A  75     -38.878 -30.792 -27.025  1.00 11.07           H  
ATOM   1243 1HB  GLU A  75     -41.081 -29.330 -28.506  1.00 11.07           H  
ATOM   1244 2HB  GLU A  75     -39.930 -30.395 -29.305  1.00 11.07           H  
ATOM   1245 1HG  GLU A  75     -40.703 -32.275 -27.859  1.00 11.07           H  
ATOM   1246 2HG  GLU A  75     -41.878 -31.199 -27.109  1.00 11.07           H  
ATOM   1247  N   CYS A  76     -38.503 -27.595 -27.612  1.00 10.87           N  
ATOM   1248  CA  CYS A  76     -37.592 -26.584 -28.164  1.00 10.87           C  
ATOM   1249  C   CYS A  76     -36.231 -26.573 -27.464  1.00 10.87           C  
ATOM   1250  O   CYS A  76     -35.886 -25.651 -26.726  1.00 10.87           O  
ATOM   1251  CB  CYS A  76     -38.212 -25.191 -28.074  1.00 10.87           C  
ATOM   1252  SG  CYS A  76     -39.712 -24.985 -29.075  1.00 10.87           S  
ATOM   1253  H   CYS A  76     -39.328 -27.289 -27.094  1.00 10.87           H  
ATOM   1254  HA  CYS A  76     -37.434 -26.813 -29.217  1.00 10.87           H  
ATOM   1255 1HB  CYS A  76     -38.472 -24.979 -27.034  1.00 10.87           H  
ATOM   1256 2HB  CYS A  76     -37.486 -24.447 -28.393  1.00 10.87           H  
ATOM   1257  HG  CYS A  76     -40.449 -25.870 -28.370  1.00 10.87           H  
ATOM   1258  N   THR A  77     -35.455 -27.611 -27.766  1.00 10.66           N  
ATOM   1259  CA  THR A  77     -34.153 -27.928 -27.192  1.00 10.66           C  
ATOM   1260  C   THR A  77     -33.048 -27.838 -28.238  1.00 10.66           C  
ATOM   1261  O   THR A  77     -32.002 -28.477 -28.129  1.00 10.66           O  
ATOM   1262  CB  THR A  77     -34.190 -29.344 -26.596  1.00 10.66           C  
ATOM   1263  OG1 THR A  77     -34.571 -30.284 -27.622  1.00 10.66           O  
ATOM   1264  CG2 THR A  77     -35.208 -29.397 -25.471  1.00 10.66           C  
ATOM   1265  H   THR A  77     -35.873 -28.292 -28.396  1.00 10.66           H  
ATOM   1266  HA  THR A  77     -33.934 -27.213 -26.399  1.00 10.66           H  
ATOM   1267  HB  THR A  77     -33.206 -29.608 -26.215  1.00 10.66           H  
ATOM   1268  HG1 THR A  77     -35.469 -30.064 -27.954  1.00 10.66           H  
ATOM   1269 1HG2 THR A  77     -35.246 -30.401 -25.052  1.00 10.66           H  
ATOM   1270 2HG2 THR A  77     -34.932 -28.688 -24.693  1.00 10.66           H  
ATOM   1271 3HG2 THR A  77     -36.188 -29.137 -25.858  1.00 10.66           H  
ATOM   1272  N   CYS A  78     -33.319 -27.057 -29.268  1.00 10.44           N  
ATOM   1273  CA  CYS A  78     -32.434 -26.843 -30.404  1.00 10.44           C  
ATOM   1274  C   CYS A  78     -31.122 -26.189 -30.002  1.00 10.44           C  
ATOM   1275  O   CYS A  78     -31.071 -25.390 -29.072  1.00 10.44           O  
ATOM   1276  CB  CYS A  78     -33.117 -25.923 -31.413  1.00 10.44           C  
ATOM   1277  SG  CYS A  78     -34.641 -26.588 -32.092  1.00 10.44           S  
ATOM   1278  H   CYS A  78     -34.207 -26.578 -29.248  1.00 10.44           H  
ATOM   1279  HA  CYS A  78     -32.224 -27.808 -30.866  1.00 10.44           H  
ATOM   1280 1HB  CYS A  78     -33.347 -24.971 -30.936  1.00 10.44           H  
ATOM   1281 2HB  CYS A  78     -32.439 -25.721 -32.241  1.00 10.44           H  
ATOM   1282  HG  CYS A  78     -34.900 -25.560 -32.897  1.00 10.44           H  
ATOM   1283  N   ASN A  79     -30.063 -26.425 -30.785  1.00 10.20           N  
ATOM   1284  CA  ASN A  79     -28.758 -25.776 -30.559  1.00 10.20           C  
ATOM   1285  C   ASN A  79     -28.876 -24.253 -30.661  1.00 10.20           C  
ATOM   1286  O   ASN A  79     -28.075 -23.505 -30.102  1.00 10.20           O  
ATOM   1287  CB  ASN A  79     -27.725 -26.279 -31.550  1.00 10.20           C  
ATOM   1288  CG  ASN A  79     -27.247 -27.675 -31.260  1.00 10.20           C  
ATOM   1289  OD1 ASN A  79     -27.390 -28.186 -30.144  1.00 10.20           O  
ATOM   1290  ND2 ASN A  79     -26.678 -28.308 -32.254  1.00 10.20           N  
ATOM   1291  H   ASN A  79     -30.153 -27.093 -31.538  1.00 10.20           H  
ATOM   1292  HA  ASN A  79     -28.422 -26.012 -29.547  1.00 10.20           H  
ATOM   1293 1HB  ASN A  79     -28.145 -26.252 -32.556  1.00 10.20           H  
ATOM   1294 2HB  ASN A  79     -26.864 -25.609 -31.540  1.00 10.20           H  
ATOM   1295 1HD2 ASN A  79     -26.341 -29.240 -32.125  1.00 10.20           H  
ATOM   1296 2HD2 ASN A  79     -26.584 -27.860 -33.143  1.00 10.20           H  
ATOM   1297  N   LEU A  80     -29.923 -23.808 -31.348  1.00  9.96           N  
ATOM   1298  CA  LEU A  80     -30.261 -22.412 -31.565  1.00  9.96           C  
ATOM   1299  C   LEU A  80     -30.518 -21.717 -30.228  1.00  9.96           C  
ATOM   1300  O   LEU A  80     -30.401 -20.497 -30.109  1.00  9.96           O  
ATOM   1301  CB  LEU A  80     -31.531 -22.342 -32.411  1.00  9.96           C  
ATOM   1302  CG  LEU A  80     -31.401 -22.875 -33.831  1.00  9.96           C  
ATOM   1303  CD1 LEU A  80     -32.774 -22.897 -34.486  1.00  9.96           C  
ATOM   1304  CD2 LEU A  80     -30.432 -22.005 -34.603  1.00  9.96           C  
ATOM   1305  H   LEU A  80     -30.524 -24.502 -31.759  1.00  9.96           H  
ATOM   1306  HA  LEU A  80     -29.434 -21.918 -32.074  1.00  9.96           H  
ATOM   1307 1HB  LEU A  80     -32.314 -22.905 -31.911  1.00  9.96           H  
ATOM   1308 2HB  LEU A  80     -31.847 -21.302 -32.475  1.00  9.96           H  
ATOM   1309  HG  LEU A  80     -31.022 -23.898 -33.804  1.00  9.96           H  
ATOM   1310 1HD1 LEU A  80     -32.688 -23.288 -35.500  1.00  9.96           H  
ATOM   1311 2HD1 LEU A  80     -33.442 -23.535 -33.907  1.00  9.96           H  
ATOM   1312 3HD1 LEU A  80     -33.177 -21.886 -34.520  1.00  9.96           H  
ATOM   1313 1HD2 LEU A  80     -30.330 -22.387 -35.619  1.00  9.96           H  
ATOM   1314 2HD2 LEU A  80     -30.808 -20.982 -34.635  1.00  9.96           H  
ATOM   1315 3HD2 LEU A  80     -29.459 -22.019 -34.111  1.00  9.96           H  
ATOM   1316  N   ALA A  81     -30.902 -22.507 -29.219  1.00  9.72           N  
ATOM   1317  CA  ALA A  81     -31.172 -22.032 -27.873  1.00  9.72           C  
ATOM   1318  C   ALA A  81     -29.929 -21.393 -27.254  1.00  9.72           C  
ATOM   1319  O   ALA A  81     -30.064 -20.554 -26.368  1.00  9.72           O  
ATOM   1320  CB  ALA A  81     -31.660 -23.169 -26.989  1.00  9.72           C  
ATOM   1321  H   ALA A  81     -30.974 -23.510 -29.368  1.00  9.72           H  
ATOM   1322  HA  ALA A  81     -31.951 -21.274 -27.935  1.00  9.72           H  
ATOM   1323 1HB  ALA A  81     -31.883 -22.793 -25.999  1.00  9.72           H  
ATOM   1324 2HB  ALA A  81     -32.558 -23.611 -27.423  1.00  9.72           H  
ATOM   1325 3HB  ALA A  81     -30.880 -23.928 -26.921  1.00  9.72           H  
ATOM   1326  N   GLY A  82     -28.728 -21.825 -27.680  1.00  9.53           N  
ATOM   1327  CA  GLY A  82     -27.475 -21.327 -27.124  1.00  9.53           C  
ATOM   1328  C   GLY A  82     -26.596 -22.444 -26.558  1.00  9.53           C  
ATOM   1329  O   GLY A  82     -27.074 -23.408 -25.963  1.00  9.53           O  
ATOM   1330  H   GLY A  82     -28.671 -22.501 -28.442  1.00  9.53           H  
ATOM   1331 1HA  GLY A  82     -26.929 -20.795 -27.901  1.00  9.53           H  
ATOM   1332 2HA  GLY A  82     -27.693 -20.604 -26.338  1.00  9.53           H  
ATOM   1333  N   THR A  83     -25.286 -22.316 -26.774  1.00  9.38           N  
ATOM   1334  CA  THR A  83     -24.311 -23.299 -26.296  1.00  9.38           C  
ATOM   1335  C   THR A  83     -23.220 -22.642 -25.434  1.00  9.38           C  
ATOM   1336  O   THR A  83     -22.248 -23.282 -25.038  1.00  9.38           O  
ATOM   1337  CB  THR A  83     -23.676 -24.047 -27.487  1.00  9.38           C  
ATOM   1338  OG1 THR A  83     -23.005 -23.108 -28.340  1.00  9.38           O  
ATOM   1339  CG2 THR A  83     -24.767 -24.784 -28.305  1.00  9.38           C  
ATOM   1340  H   THR A  83     -24.959 -21.517 -27.297  1.00  9.38           H  
ATOM   1341  HA  THR A  83     -24.831 -24.029 -25.674  1.00  9.38           H  
ATOM   1342  HB  THR A  83     -22.953 -24.772 -27.113  1.00  9.38           H  
ATOM   1343  HG1 THR A  83     -22.263 -22.721 -27.867  1.00  9.38           H  
ATOM   1344 1HG2 THR A  83     -24.304 -25.310 -29.140  1.00  9.38           H  
ATOM   1345 2HG2 THR A  83     -25.280 -25.502 -27.664  1.00  9.38           H  
ATOM   1346 3HG2 THR A  83     -25.493 -24.069 -28.694  1.00  9.38           H  
ATOM   1347  N   SER A  84     -23.394 -21.347 -25.172  1.00  9.30           N  
ATOM   1348  CA  SER A  84     -22.431 -20.488 -24.465  1.00  9.30           C  
ATOM   1349  C   SER A  84     -22.387 -20.553 -22.943  1.00  9.30           C  
ATOM   1350  O   SER A  84     -21.593 -19.836 -22.338  1.00  9.30           O  
ATOM   1351  CB  SER A  84     -22.685 -19.038 -24.841  1.00  9.30           C  
ATOM   1352  OG  SER A  84     -23.959 -18.599 -24.400  1.00  9.30           O  
ATOM   1353  H   SER A  84     -24.245 -20.925 -25.512  1.00  9.30           H  
ATOM   1354  HA  SER A  84     -21.438 -20.763 -24.824  1.00  9.30           H  
ATOM   1355 1HB  SER A  84     -21.911 -18.406 -24.405  1.00  9.30           H  
ATOM   1356 2HB  SER A  84     -22.620 -18.933 -25.924  1.00  9.30           H  
ATOM   1357  HG  SER A  84     -24.100 -17.755 -24.852  1.00  9.30           H  
ATOM   1358  N   ILE A  85     -23.300 -21.298 -22.316  1.00  9.27           N  
ATOM   1359  CA  ILE A  85     -23.451 -21.392 -20.845  1.00  9.27           C  
ATOM   1360  C   ILE A  85     -24.085 -20.108 -20.293  1.00  9.27           C  
ATOM   1361  O   ILE A  85     -25.208 -20.107 -19.782  1.00  9.27           O  
ATOM   1362  CB  ILE A  85     -22.129 -21.643 -20.083  1.00  9.27           C  
ATOM   1363  CG1 ILE A  85     -21.507 -22.975 -20.457  1.00  9.27           C  
ATOM   1364  CG2 ILE A  85     -22.446 -21.649 -18.607  1.00  9.27           C  
ATOM   1365  CD1 ILE A  85     -20.096 -23.108 -19.925  1.00  9.27           C  
ATOM   1366  H   ILE A  85     -23.910 -21.852 -22.896  1.00  9.27           H  
ATOM   1367  HA  ILE A  85     -24.105 -22.228 -20.613  1.00  9.27           H  
ATOM   1368  HB  ILE A  85     -21.405 -20.871 -20.263  1.00  9.27           H  
ATOM   1369 1HG1 ILE A  85     -22.115 -23.783 -20.053  1.00  9.27           H  
ATOM   1370 2HG1 ILE A  85     -21.479 -23.072 -21.544  1.00  9.27           H  
ATOM   1371 1HG2 ILE A  85     -21.545 -21.829 -18.051  1.00  9.27           H  
ATOM   1372 2HG2 ILE A  85     -22.864 -20.694 -18.325  1.00  9.27           H  
ATOM   1373 3HG2 ILE A  85     -23.166 -22.437 -18.392  1.00  9.27           H  
ATOM   1374 1HD1 ILE A  85     -19.685 -24.075 -20.215  1.00  9.27           H  
ATOM   1375 2HD1 ILE A  85     -19.475 -22.311 -20.339  1.00  9.27           H  
ATOM   1376 3HD1 ILE A  85     -20.105 -23.030 -18.838  1.00  9.27           H  
ATOM   1377  N   ILE A  86     -23.390 -18.996 -20.513  1.00  9.29           N  
ATOM   1378  CA  ILE A  86     -23.776 -17.676 -20.063  1.00  9.29           C  
ATOM   1379  C   ILE A  86     -25.151 -17.307 -20.594  1.00  9.29           C  
ATOM   1380  O   ILE A  86     -25.950 -16.722 -19.869  1.00  9.29           O  
ATOM   1381  CB  ILE A  86     -22.748 -16.638 -20.543  1.00  9.29           C  
ATOM   1382  CG1 ILE A  86     -21.550 -16.641 -19.623  1.00  9.29           C  
ATOM   1383  CG2 ILE A  86     -23.373 -15.244 -20.572  1.00  9.29           C  
ATOM   1384  CD1 ILE A  86     -20.890 -17.975 -19.426  1.00  9.29           C  
ATOM   1385  H   ILE A  86     -22.506 -19.108 -20.993  1.00  9.29           H  
ATOM   1386  HA  ILE A  86     -23.808 -17.670 -18.975  1.00  9.29           H  
ATOM   1387  HB  ILE A  86     -22.402 -16.909 -21.545  1.00  9.29           H  
ATOM   1388 1HG1 ILE A  86     -20.814 -15.943 -20.008  1.00  9.29           H  
ATOM   1389 2HG1 ILE A  86     -21.882 -16.312 -18.678  1.00  9.29           H  
ATOM   1390 1HG2 ILE A  86     -22.633 -14.524 -20.913  1.00  9.29           H  
ATOM   1391 2HG2 ILE A  86     -24.222 -15.232 -21.247  1.00  9.29           H  
ATOM   1392 3HG2 ILE A  86     -23.709 -14.975 -19.570  1.00  9.29           H  
ATOM   1393 1HD1 ILE A  86     -20.050 -17.862 -18.741  1.00  9.29           H  
ATOM   1394 2HD1 ILE A  86     -21.605 -18.673 -19.011  1.00  9.29           H  
ATOM   1395 3HD1 ILE A  86     -20.528 -18.351 -20.385  1.00  9.29           H  
ATOM   1396  N   ALA A  87     -25.438 -17.646 -21.853  1.00  9.38           N  
ATOM   1397  CA  ALA A  87     -26.760 -17.385 -22.396  1.00  9.38           C  
ATOM   1398  C   ALA A  87     -27.264 -18.653 -23.062  1.00  9.38           C  
ATOM   1399  O   ALA A  87     -27.764 -18.617 -24.185  1.00  9.38           O  
ATOM   1400  CB  ALA A  87     -26.718 -16.234 -23.384  1.00  9.38           C  
ATOM   1401  H   ALA A  87     -24.751 -18.095 -22.461  1.00  9.38           H  
ATOM   1402  HA  ALA A  87     -27.436 -17.138 -21.578  1.00  9.38           H  
ATOM   1403 1HB  ALA A  87     -27.711 -16.057 -23.779  1.00  9.38           H  
ATOM   1404 2HB  ALA A  87     -26.363 -15.335 -22.880  1.00  9.38           H  
ATOM   1405 3HB  ALA A  87     -26.044 -16.484 -24.199  1.00  9.38           H  
ATOM   1406  N   VAL A  88     -27.124 -19.777 -22.349  1.00  9.55           N  
ATOM   1407  CA  VAL A  88     -27.488 -21.103 -22.857  1.00  9.55           C  
ATOM   1408  C   VAL A  88     -28.939 -21.386 -23.277  1.00  9.55           C  
ATOM   1409  O   VAL A  88     -29.155 -22.297 -24.071  1.00  9.55           O  
ATOM   1410  CB  VAL A  88     -27.033 -22.170 -21.859  1.00  9.55           C  
ATOM   1411  CG1 VAL A  88     -27.790 -22.056 -20.549  1.00  9.55           C  
ATOM   1412  CG2 VAL A  88     -27.218 -23.534 -22.490  1.00  9.55           C  
ATOM   1413  H   VAL A  88     -26.696 -19.720 -21.421  1.00  9.55           H  
ATOM   1414  HA  VAL A  88     -26.881 -21.259 -23.749  1.00  9.55           H  
ATOM   1415  HB  VAL A  88     -26.017 -22.021 -21.646  1.00  9.55           H  
ATOM   1416 1HG1 VAL A  88     -27.426 -22.812 -19.859  1.00  9.55           H  
ATOM   1417 2HG1 VAL A  88     -27.611 -21.070 -20.132  1.00  9.55           H  
ATOM   1418 3HG1 VAL A  88     -28.832 -22.190 -20.693  1.00  9.55           H  
ATOM   1419 1HG2 VAL A  88     -26.876 -24.301 -21.802  1.00  9.55           H  
ATOM   1420 2HG2 VAL A  88     -28.273 -23.692 -22.717  1.00  9.55           H  
ATOM   1421 3HG2 VAL A  88     -26.641 -23.589 -23.413  1.00  9.55           H  
ATOM   1422  N   VAL A  89     -29.946 -20.716 -22.709  1.00  9.77           N  
ATOM   1423  CA  VAL A  89     -31.290 -21.030 -23.208  1.00  9.77           C  
ATOM   1424  C   VAL A  89     -32.175 -19.850 -23.582  1.00  9.77           C  
ATOM   1425  O   VAL A  89     -32.875 -19.260 -22.751  1.00  9.77           O  
ATOM   1426  CB  VAL A  89     -32.092 -21.930 -22.234  1.00  9.77           C  
ATOM   1427  CG1 VAL A  89     -33.475 -22.182 -22.812  1.00  9.77           C  
ATOM   1428  CG2 VAL A  89     -31.411 -23.288 -22.069  1.00  9.77           C  
ATOM   1429  H   VAL A  89     -29.775 -19.992 -22.028  1.00  9.77           H  
ATOM   1430  HA  VAL A  89     -31.166 -21.606 -24.119  1.00  9.77           H  
ATOM   1431  HB  VAL A  89     -32.194 -21.432 -21.270  1.00  9.77           H  
ATOM   1432 1HG1 VAL A  89     -34.048 -22.814 -22.135  1.00  9.77           H  
ATOM   1433 2HG1 VAL A  89     -33.979 -21.243 -22.934  1.00  9.77           H  
ATOM   1434 3HG1 VAL A  89     -33.385 -22.675 -23.781  1.00  9.77           H  
ATOM   1435 1HG2 VAL A  89     -32.004 -23.910 -21.404  1.00  9.77           H  
ATOM   1436 2HG2 VAL A  89     -31.337 -23.771 -23.046  1.00  9.77           H  
ATOM   1437 3HG2 VAL A  89     -30.443 -23.179 -21.664  1.00  9.77           H  
ATOM   1438  N   LYS A  90     -32.277 -19.624 -24.885  1.00 10.00           N  
ATOM   1439  CA  LYS A  90     -33.152 -18.610 -25.446  1.00 10.00           C  
ATOM   1440  C   LYS A  90     -34.549 -19.194 -25.560  1.00 10.00           C  
ATOM   1441  O   LYS A  90     -35.024 -19.504 -26.651  1.00 10.00           O  
ATOM   1442  CB  LYS A  90     -32.652 -18.168 -26.823  1.00 10.00           C  
ATOM   1443  CG  LYS A  90     -31.296 -17.468 -26.815  1.00 10.00           C  
ATOM   1444  CD  LYS A  90     -30.821 -17.139 -28.207  1.00 10.00           C  
ATOM   1445  CE  LYS A  90     -29.470 -16.445 -28.164  1.00 10.00           C  
ATOM   1446  NZ  LYS A  90     -28.971 -16.117 -29.530  1.00 10.00           N  
ATOM   1447  H   LYS A  90     -31.645 -20.130 -25.502  1.00 10.00           H  
ATOM   1448  HA  LYS A  90     -33.198 -17.758 -24.774  1.00 10.00           H  
ATOM   1449 1HB  LYS A  90     -32.569 -19.032 -27.478  1.00 10.00           H  
ATOM   1450 2HB  LYS A  90     -33.376 -17.487 -27.269  1.00 10.00           H  
ATOM   1451 1HG  LYS A  90     -31.374 -16.551 -26.282  1.00 10.00           H  
ATOM   1452 2HG  LYS A  90     -30.554 -18.094 -26.319  1.00 10.00           H  
ATOM   1453 1HD  LYS A  90     -30.730 -18.067 -28.785  1.00 10.00           H  
ATOM   1454 2HD  LYS A  90     -31.543 -16.491 -28.699  1.00 10.00           H  
ATOM   1455 1HE  LYS A  90     -29.560 -15.525 -27.586  1.00 10.00           H  
ATOM   1456 2HE  LYS A  90     -28.750 -17.102 -27.671  1.00 10.00           H  
ATOM   1457 1HZ  LYS A  90     -28.074 -15.659 -29.462  1.00 10.00           H  
ATOM   1458 2HZ  LYS A  90     -28.874 -16.969 -30.068  1.00 10.00           H  
ATOM   1459 3HZ  LYS A  90     -29.628 -15.505 -29.988  1.00 10.00           H  
ATOM   1460  N   GLN A  91     -35.192 -19.370 -24.414  1.00 10.18           N  
ATOM   1461  CA  GLN A  91     -36.493 -20.014 -24.375  1.00 10.18           C  
ATOM   1462  C   GLN A  91     -37.430 -19.243 -25.296  1.00 10.18           C  
ATOM   1463  O   GLN A  91     -37.547 -18.032 -25.134  1.00 10.18           O  
ATOM   1464  CB  GLN A  91     -37.071 -20.032 -22.954  1.00 10.18           C  
ATOM   1465  CG  GLN A  91     -38.377 -20.801 -22.868  1.00 10.18           C  
ATOM   1466  CD  GLN A  91     -38.994 -20.883 -21.505  1.00 10.18           C  
ATOM   1467  OE1 GLN A  91     -39.321 -19.863 -20.878  1.00 10.18           O  
ATOM   1468  NE2 GLN A  91     -39.168 -22.110 -21.028  1.00 10.18           N  
ATOM   1469  H   GLN A  91     -34.709 -19.092 -23.558  1.00 10.18           H  
ATOM   1470  HA  GLN A  91     -36.364 -21.039 -24.696  1.00 10.18           H  
ATOM   1471 1HB  GLN A  91     -36.352 -20.484 -22.270  1.00 10.18           H  
ATOM   1472 2HB  GLN A  91     -37.247 -19.007 -22.619  1.00 10.18           H  
ATOM   1473 1HG  GLN A  91     -39.093 -20.321 -23.520  1.00 10.18           H  
ATOM   1474 2HG  GLN A  91     -38.189 -21.820 -23.198  1.00 10.18           H  
ATOM   1475 1HE2 GLN A  91     -39.572 -22.261 -20.125  1.00 10.18           H  
ATOM   1476 2HE2 GLN A  91     -38.885 -22.900 -21.572  1.00 10.18           H  
ATOM   1477  N   PRO A  92     -38.182 -19.895 -26.207  1.00 10.20           N  
ATOM   1478  CA  PRO A  92     -39.075 -19.266 -27.172  1.00 10.20           C  
ATOM   1479  C   PRO A  92     -39.994 -18.186 -26.616  1.00 10.20           C  
ATOM   1480  O   PRO A  92     -40.358 -17.263 -27.340  1.00 10.20           O  
ATOM   1481  CB  PRO A  92     -39.889 -20.461 -27.670  1.00 10.20           C  
ATOM   1482  CG  PRO A  92     -38.943 -21.621 -27.570  1.00 10.20           C  
ATOM   1483  CD  PRO A  92     -38.116 -21.375 -26.342  1.00 10.20           C  
ATOM   1484  HA  PRO A  92     -38.464 -18.853 -27.987  1.00 10.20           H  
ATOM   1485 1HB  PRO A  92     -40.793 -20.581 -27.059  1.00 10.20           H  
ATOM   1486 2HB  PRO A  92     -40.226 -20.278 -28.700  1.00 10.20           H  
ATOM   1487 1HG  PRO A  92     -39.523 -22.540 -27.489  1.00 10.20           H  
ATOM   1488 2HG  PRO A  92     -38.335 -21.704 -28.482  1.00 10.20           H  
ATOM   1489 1HD  PRO A  92     -38.541 -21.895 -25.491  1.00 10.20           H  
ATOM   1490 2HD  PRO A  92     -37.092 -21.706 -26.580  1.00 10.20           H  
ATOM   1491  N   ARG A  93     -40.396 -18.275 -25.349  1.00  9.95           N  
ATOM   1492  CA  ARG A  93     -41.287 -17.250 -24.821  1.00  9.95           C  
ATOM   1493  C   ARG A  93     -40.638 -15.861 -24.820  1.00  9.95           C  
ATOM   1494  O   ARG A  93     -41.323 -14.852 -25.002  1.00  9.95           O  
ATOM   1495  CB  ARG A  93     -41.687 -17.563 -23.387  1.00  9.95           C  
ATOM   1496  CG  ARG A  93     -42.592 -18.746 -23.207  1.00  9.95           C  
ATOM   1497  CD  ARG A  93     -43.120 -18.842 -21.808  1.00  9.95           C  
ATOM   1498  NE  ARG A  93     -42.094 -19.182 -20.835  1.00  9.95           N  
ATOM   1499  CZ  ARG A  93     -42.286 -19.262 -19.510  1.00  9.95           C  
ATOM   1500  NH1 ARG A  93     -43.468 -19.039 -18.980  1.00  9.95           N  
ATOM   1501  NH2 ARG A  93     -41.257 -19.572 -18.757  1.00  9.95           N  
ATOM   1502  H   ARG A  93     -40.087 -19.030 -24.758  1.00  9.95           H  
ATOM   1503  HA  ARG A  93     -42.181 -17.216 -25.444  1.00  9.95           H  
ATOM   1504 1HB  ARG A  93     -40.787 -17.751 -22.797  1.00  9.95           H  
ATOM   1505 2HB  ARG A  93     -42.184 -16.696 -22.955  1.00  9.95           H  
ATOM   1506 1HG  ARG A  93     -43.431 -18.685 -23.899  1.00  9.95           H  
ATOM   1507 2HG  ARG A  93     -42.017 -19.643 -23.406  1.00  9.95           H  
ATOM   1508 1HD  ARG A  93     -43.544 -17.881 -21.525  1.00  9.95           H  
ATOM   1509 2HD  ARG A  93     -43.896 -19.601 -21.762  1.00  9.95           H  
ATOM   1510  HE  ARG A  93     -41.138 -19.366 -21.153  1.00  9.95           H  
ATOM   1511 1HH1 ARG A  93     -44.249 -18.802 -19.573  1.00  9.95           H  
ATOM   1512 2HH1 ARG A  93     -43.592 -19.104 -17.981  1.00  9.95           H  
ATOM   1513 1HH2 ARG A  93     -40.359 -19.737 -19.228  1.00  9.95           H  
ATOM   1514 2HH2 ARG A  93     -41.351 -19.645 -17.758  1.00  9.95           H  
ATOM   1515  N   ALA A  94     -39.334 -15.813 -24.526  1.00  9.37           N  
ATOM   1516  CA  ALA A  94     -38.561 -14.575 -24.469  1.00  9.37           C  
ATOM   1517  C   ALA A  94     -37.098 -14.861 -24.158  1.00  9.37           C  
ATOM   1518  O   ALA A  94     -36.794 -15.695 -23.303  1.00  9.37           O  
ATOM   1519  CB  ALA A  94     -39.098 -13.622 -23.404  1.00  9.37           C  
ATOM   1520  H   ALA A  94     -38.825 -16.690 -24.437  1.00  9.37           H  
ATOM   1521  HA  ALA A  94     -38.614 -14.098 -25.447  1.00  9.37           H  
ATOM   1522 1HB  ALA A  94     -38.491 -12.714 -23.406  1.00  9.37           H  
ATOM   1523 2HB  ALA A  94     -40.130 -13.353 -23.598  1.00  9.37           H  
ATOM   1524 3HB  ALA A  94     -39.029 -14.099 -22.430  1.00  9.37           H  
ATOM   1525  N   TYR A  95     -36.193 -14.090 -24.742  1.00  8.50           N  
ATOM   1526  CA  TYR A  95     -34.808 -14.140 -24.294  1.00  8.50           C  
ATOM   1527  C   TYR A  95     -34.583 -13.103 -23.218  1.00  8.50           C  
ATOM   1528  O   TYR A  95     -34.982 -11.947 -23.375  1.00  8.50           O  
ATOM   1529  CB  TYR A  95     -33.781 -13.947 -25.400  1.00  8.50           C  
ATOM   1530  CG  TYR A  95     -32.363 -13.819 -24.797  1.00  8.50           C  
ATOM   1531  CD1 TYR A  95     -31.735 -14.914 -24.213  1.00  8.50           C  
ATOM   1532  CD2 TYR A  95     -31.705 -12.595 -24.823  1.00  8.50           C  
ATOM   1533  CE1 TYR A  95     -30.474 -14.792 -23.669  1.00  8.50           C  
ATOM   1534  CE2 TYR A  95     -30.442 -12.475 -24.276  1.00  8.50           C  
ATOM   1535  CZ  TYR A  95     -29.828 -13.564 -23.706  1.00  8.50           C  
ATOM   1536  OH  TYR A  95     -28.572 -13.432 -23.174  1.00  8.50           O  
ATOM   1537  H   TYR A  95     -36.469 -13.446 -25.468  1.00  8.50           H  
ATOM   1538  HA  TYR A  95     -34.622 -15.118 -23.845  1.00  8.50           H  
ATOM   1539 1HB  TYR A  95     -33.796 -14.803 -26.082  1.00  8.50           H  
ATOM   1540 2HB  TYR A  95     -34.004 -13.047 -25.972  1.00  8.50           H  
ATOM   1541  HD1 TYR A  95     -32.239 -15.868 -24.178  1.00  8.50           H  
ATOM   1542  HD2 TYR A  95     -32.188 -11.728 -25.275  1.00  8.50           H  
ATOM   1543  HE1 TYR A  95     -29.994 -15.658 -23.212  1.00  8.50           H  
ATOM   1544  HE2 TYR A  95     -29.928 -11.513 -24.299  1.00  8.50           H  
ATOM   1545  HH  TYR A  95     -28.308 -12.508 -23.207  1.00  8.50           H  
ATOM   1546  N   CYS A  96     -33.963 -13.509 -22.126  1.00  7.48           N  
ATOM   1547  CA  CYS A  96     -33.654 -12.578 -21.063  1.00  7.48           C  
ATOM   1548  C   CYS A  96     -32.547 -13.111 -20.177  1.00  7.48           C  
ATOM   1549  O   CYS A  96     -32.584 -14.251 -19.723  1.00  7.48           O  
ATOM   1550  CB  CYS A  96     -34.891 -12.283 -20.214  1.00  7.48           C  
ATOM   1551  SG  CYS A  96     -34.616 -11.037 -18.931  1.00  7.48           S  
ATOM   1552  H   CYS A  96     -33.680 -14.476 -22.044  1.00  7.48           H  
ATOM   1553  HA  CYS A  96     -33.317 -11.646 -21.515  1.00  7.48           H  
ATOM   1554 1HB  CYS A  96     -35.698 -11.927 -20.853  1.00  7.48           H  
ATOM   1555 2HB  CYS A  96     -35.232 -13.198 -19.734  1.00  7.48           H  
ATOM   1556  HG  CYS A  96     -35.877 -10.980 -18.522  1.00  7.48           H  
ATOM   1557  N   VAL A  97     -31.573 -12.250 -19.922  1.00  6.48           N  
ATOM   1558  CA  VAL A  97     -30.434 -12.531 -19.057  1.00  6.48           C  
ATOM   1559  C   VAL A  97     -30.865 -12.729 -17.611  1.00  6.48           C  
ATOM   1560  O   VAL A  97     -30.310 -13.552 -16.883  1.00  6.48           O  
ATOM   1561  CB  VAL A  97     -29.424 -11.377 -19.134  1.00  6.48           C  
ATOM   1562  CG1 VAL A  97     -28.313 -11.580 -18.096  1.00  6.48           C  
ATOM   1563  CG2 VAL A  97     -28.856 -11.317 -20.537  1.00  6.48           C  
ATOM   1564  H   VAL A  97     -31.628 -11.342 -20.356  1.00  6.48           H  
ATOM   1565  HA  VAL A  97     -29.952 -13.445 -19.406  1.00  6.48           H  
ATOM   1566  HB  VAL A  97     -29.930 -10.441 -18.894  1.00  6.48           H  
ATOM   1567 1HG1 VAL A  97     -27.609 -10.750 -18.147  1.00  6.48           H  
ATOM   1568 2HG1 VAL A  97     -28.751 -11.621 -17.097  1.00  6.48           H  
ATOM   1569 3HG1 VAL A  97     -27.788 -12.507 -18.302  1.00  6.48           H  
ATOM   1570 1HG2 VAL A  97     -28.143 -10.496 -20.608  1.00  6.48           H  
ATOM   1571 2HG2 VAL A  97     -28.351 -12.259 -20.757  1.00  6.48           H  
ATOM   1572 3HG2 VAL A  97     -29.665 -11.162 -21.251  1.00  6.48           H  
ATOM   1573  N   LYS A  98     -31.827 -11.927 -17.189  1.00  5.60           N  
ATOM   1574  CA  LYS A  98     -32.322 -11.925 -15.826  1.00  5.60           C  
ATOM   1575  C   LYS A  98     -31.141 -11.650 -14.923  1.00  5.60           C  
ATOM   1576  O   LYS A  98     -30.360 -10.743 -15.216  1.00  5.60           O  
ATOM   1577  CB  LYS A  98     -32.975 -13.274 -15.499  1.00  5.60           C  
ATOM   1578  CG  LYS A  98     -34.127 -13.628 -16.426  1.00  5.60           C  
ATOM   1579  CD  LYS A  98     -34.788 -14.933 -16.056  1.00  5.60           C  
ATOM   1580  CE  LYS A  98     -35.896 -15.280 -17.051  1.00  5.60           C  
ATOM   1581  NZ  LYS A  98     -36.550 -16.584 -16.731  1.00  5.60           N  
ATOM   1582  H   LYS A  98     -32.241 -11.291 -17.855  1.00  5.60           H  
ATOM   1583  HA  LYS A  98     -33.051 -11.123 -15.703  1.00  5.60           H  
ATOM   1584 1HB  LYS A  98     -32.250 -14.084 -15.532  1.00  5.60           H  
ATOM   1585 2HB  LYS A  98     -33.389 -13.240 -14.492  1.00  5.60           H  
ATOM   1586 1HG  LYS A  98     -34.868 -12.833 -16.397  1.00  5.60           H  
ATOM   1587 2HG  LYS A  98     -33.753 -13.714 -17.442  1.00  5.60           H  
ATOM   1588 1HD  LYS A  98     -34.041 -15.729 -16.064  1.00  5.60           H  
ATOM   1589 2HD  LYS A  98     -35.212 -14.860 -15.056  1.00  5.60           H  
ATOM   1590 1HE  LYS A  98     -36.648 -14.492 -17.036  1.00  5.60           H  
ATOM   1591 2HE  LYS A  98     -35.465 -15.335 -18.054  1.00  5.60           H  
ATOM   1592 1HZ  LYS A  98     -37.272 -16.778 -17.413  1.00  5.60           H  
ATOM   1593 2HZ  LYS A  98     -35.859 -17.321 -16.755  1.00  5.60           H  
ATOM   1594 3HZ  LYS A  98     -36.961 -16.540 -15.810  1.00  5.60           H  
ATOM   1595  N   HIS A  99     -30.989 -12.409 -13.838  1.00  4.88           N  
ATOM   1596  CA  HIS A  99     -29.870 -12.123 -12.959  1.00  4.88           C  
ATOM   1597  C   HIS A  99     -28.951 -13.318 -12.729  1.00  4.88           C  
ATOM   1598  O   HIS A  99     -27.736 -13.148 -12.597  1.00  4.88           O  
ATOM   1599  CB  HIS A  99     -30.410 -11.578 -11.644  1.00  4.88           C  
ATOM   1600  CG  HIS A  99     -31.251 -10.342 -11.885  1.00  4.88           C  
ATOM   1601  ND1 HIS A  99     -32.598 -10.280 -11.566  1.00  4.88           N  
ATOM   1602  CD2 HIS A  99     -30.944  -9.144 -12.445  1.00  4.88           C  
ATOM   1603  CE1 HIS A  99     -33.074  -9.092 -11.916  1.00  4.88           C  
ATOM   1604  NE2 HIS A  99     -32.093  -8.389 -12.450  1.00  4.88           N  
ATOM   1605  H   HIS A  99     -31.642 -13.144 -13.627  1.00  4.88           H  
ATOM   1606  HA  HIS A  99     -29.261 -11.347 -13.404  1.00  4.88           H  
ATOM   1607 1HB  HIS A  99     -31.021 -12.333 -11.148  1.00  4.88           H  
ATOM   1608 2HB  HIS A  99     -29.585 -11.319 -10.977  1.00  4.88           H  
ATOM   1609  HD2 HIS A  99     -29.970  -8.839 -12.826  1.00  4.88           H  
ATOM   1610  HE1 HIS A  99     -34.105  -8.756 -11.783  1.00  4.88           H  
ATOM   1611  HE2 HIS A  99     -32.165  -7.445 -12.808  1.00  4.88           H  
ATOM   1612  N   SER A 100     -29.500 -14.536 -12.748  1.00  4.36           N  
ATOM   1613  CA  SER A 100     -28.664 -15.698 -12.470  1.00  4.36           C  
ATOM   1614  C   SER A 100     -27.608 -15.902 -13.553  1.00  4.36           C  
ATOM   1615  O   SER A 100     -26.536 -16.431 -13.276  1.00  4.36           O  
ATOM   1616  CB  SER A 100     -29.519 -16.942 -12.288  1.00  4.36           C  
ATOM   1617  OG  SER A 100     -30.160 -17.313 -13.475  1.00  4.36           O  
ATOM   1618  H   SER A 100     -30.488 -14.649 -12.900  1.00  4.36           H  
ATOM   1619  HA  SER A 100     -28.143 -15.522 -11.528  1.00  4.36           H  
ATOM   1620 1HB  SER A 100     -28.897 -17.765 -11.935  1.00  4.36           H  
ATOM   1621 2HB  SER A 100     -30.265 -16.747 -11.519  1.00  4.36           H  
ATOM   1622  HG  SER A 100     -29.483 -17.721 -14.024  1.00  4.36           H  
ATOM   1623  N   HIS A 101     -27.851 -15.389 -14.761  1.00  4.01           N  
ATOM   1624  CA  HIS A 101     -26.875 -15.540 -15.836  1.00  4.01           C  
ATOM   1625  C   HIS A 101     -25.730 -14.546 -15.674  1.00  4.01           C  
ATOM   1626  O   HIS A 101     -24.652 -14.727 -16.245  1.00  4.01           O  
ATOM   1627  CB  HIS A 101     -27.533 -15.410 -17.211  1.00  4.01           C  
ATOM   1628  CG  HIS A 101     -28.383 -16.603 -17.599  1.00  4.01           C  
ATOM   1629  ND1 HIS A 101     -27.835 -17.852 -17.841  1.00  4.01           N  
ATOM   1630  CD2 HIS A 101     -29.717 -16.737 -17.795  1.00  4.01           C  
ATOM   1631  CE1 HIS A 101     -28.788 -18.699 -18.165  1.00  4.01           C  
ATOM   1632  NE2 HIS A 101     -29.943 -18.058 -18.144  1.00  4.01           N  
ATOM   1633  H   HIS A 101     -28.737 -14.928 -14.946  1.00  4.01           H  
ATOM   1634  HA  HIS A 101     -26.448 -16.535 -15.790  1.00  4.01           H  
ATOM   1635 1HB  HIS A 101     -28.152 -14.537 -17.221  1.00  4.01           H  
ATOM   1636 2HB  HIS A 101     -26.766 -15.269 -17.968  1.00  4.01           H  
ATOM   1637  HD1 HIS A 101     -26.858 -18.083 -17.803  1.00  4.01           H  
ATOM   1638  HD2 HIS A 101     -30.552 -16.035 -17.727  1.00  4.01           H  
ATOM   1639  HE1 HIS A 101     -28.549 -19.735 -18.387  1.00  4.01           H  
ATOM   1640  N   ILE A 102     -25.940 -13.506 -14.865  1.00  3.78           N  
ATOM   1641  CA  ILE A 102     -24.903 -12.531 -14.601  1.00  3.78           C  
ATOM   1642  C   ILE A 102     -23.955 -13.196 -13.636  1.00  3.78           C  
ATOM   1643  O   ILE A 102     -22.734 -13.142 -13.791  1.00  3.78           O  
ATOM   1644  CB  ILE A 102     -25.438 -11.245 -13.950  1.00  3.78           C  
ATOM   1645  CG1 ILE A 102     -26.381 -10.519 -14.893  1.00  3.78           C  
ATOM   1646  CG2 ILE A 102     -24.266 -10.353 -13.549  1.00  3.78           C  
ATOM   1647  CD1 ILE A 102     -27.127  -9.394 -14.227  1.00  3.78           C  
ATOM   1648  H   ILE A 102     -26.822 -13.404 -14.373  1.00  3.78           H  
ATOM   1649  HA  ILE A 102     -24.375 -12.290 -15.523  1.00  3.78           H  
ATOM   1650  HB  ILE A 102     -26.001 -11.497 -13.059  1.00  3.78           H  
ATOM   1651 1HG1 ILE A 102     -25.823 -10.124 -15.737  1.00  3.78           H  
ATOM   1652 2HG1 ILE A 102     -27.119 -11.233 -15.264  1.00  3.78           H  
ATOM   1653 1HG2 ILE A 102     -24.642  -9.450 -13.069  1.00  3.78           H  
ATOM   1654 2HG2 ILE A 102     -23.623 -10.891 -12.852  1.00  3.78           H  
ATOM   1655 3HG2 ILE A 102     -23.693 -10.083 -14.436  1.00  3.78           H  
ATOM   1656 1HD1 ILE A 102     -27.802  -8.928 -14.948  1.00  3.78           H  
ATOM   1657 2HD1 ILE A 102     -27.700  -9.779 -13.394  1.00  3.78           H  
ATOM   1658 3HD1 ILE A 102     -26.419  -8.655 -13.860  1.00  3.78           H  
ATOM   1659  N   ASP A 103     -24.544 -13.851 -12.629  1.00  3.64           N  
ATOM   1660  CA  ASP A 103     -23.762 -14.533 -11.610  1.00  3.64           C  
ATOM   1661  C   ASP A 103     -22.984 -15.698 -12.246  1.00  3.64           C  
ATOM   1662  O   ASP A 103     -21.802 -15.895 -11.958  1.00  3.64           O  
ATOM   1663  CB  ASP A 103     -24.701 -15.018 -10.496  1.00  3.64           C  
ATOM   1664  CG  ASP A 103     -23.978 -15.426  -9.192  1.00  3.64           C  
ATOM   1665  OD1 ASP A 103     -23.351 -14.573  -8.609  1.00  3.64           O  
ATOM   1666  OD2 ASP A 103     -24.088 -16.568  -8.770  1.00  3.64           O  
ATOM   1667  H   ASP A 103     -25.564 -13.840 -12.574  1.00  3.64           H  
ATOM   1668  HA  ASP A 103     -23.050 -13.828 -11.185  1.00  3.64           H  
ATOM   1669 1HB  ASP A 103     -25.427 -14.235 -10.279  1.00  3.64           H  
ATOM   1670 2HB  ASP A 103     -25.263 -15.880 -10.863  1.00  3.64           H  
ATOM   1671  N   ILE A 104     -23.604 -16.414 -13.192  1.00  3.57           N  
ATOM   1672  CA  ILE A 104     -22.887 -17.482 -13.884  1.00  3.57           C  
ATOM   1673  C   ILE A 104     -21.731 -16.914 -14.690  1.00  3.57           C  
ATOM   1674  O   ILE A 104     -20.597 -17.403 -14.590  1.00  3.57           O  
ATOM   1675  CB  ILE A 104     -23.822 -18.273 -14.817  1.00  3.57           C  
ATOM   1676  CG1 ILE A 104     -24.831 -19.084 -13.985  1.00  3.57           C  
ATOM   1677  CG2 ILE A 104     -23.030 -19.152 -15.760  1.00  3.57           C  
ATOM   1678  CD1 ILE A 104     -25.983 -19.656 -14.797  1.00  3.57           C  
ATOM   1679  H   ILE A 104     -24.588 -16.249 -13.393  1.00  3.57           H  
ATOM   1680  HA  ILE A 104     -22.483 -18.165 -13.141  1.00  3.57           H  
ATOM   1681  HB  ILE A 104     -24.393 -17.570 -15.411  1.00  3.57           H  
ATOM   1682 1HG1 ILE A 104     -24.304 -19.911 -13.513  1.00  3.57           H  
ATOM   1683 2HG1 ILE A 104     -25.233 -18.449 -13.205  1.00  3.57           H  
ATOM   1684 1HG2 ILE A 104     -23.724 -19.671 -16.415  1.00  3.57           H  
ATOM   1685 2HG2 ILE A 104     -22.360 -18.536 -16.354  1.00  3.57           H  
ATOM   1686 3HG2 ILE A 104     -22.451 -19.877 -15.189  1.00  3.57           H  
ATOM   1687 1HD1 ILE A 104     -26.647 -20.217 -14.138  1.00  3.57           H  
ATOM   1688 2HD1 ILE A 104     -26.540 -18.845 -15.262  1.00  3.57           H  
ATOM   1689 3HD1 ILE A 104     -25.593 -20.317 -15.569  1.00  3.57           H  
ATOM   1690  N   ALA A 105     -21.998 -15.850 -15.449  1.00  3.51           N  
ATOM   1691  CA  ALA A 105     -20.965 -15.232 -16.248  1.00  3.51           C  
ATOM   1692  C   ALA A 105     -19.817 -14.752 -15.394  1.00  3.51           C  
ATOM   1693  O   ALA A 105     -18.658 -14.962 -15.738  1.00  3.51           O  
ATOM   1694  CB  ALA A 105     -21.556 -14.051 -17.002  1.00  3.51           C  
ATOM   1695  H   ALA A 105     -22.944 -15.472 -15.506  1.00  3.51           H  
ATOM   1696  HA  ALA A 105     -20.574 -15.976 -16.934  1.00  3.51           H  
ATOM   1697 1HB  ALA A 105     -20.805 -13.586 -17.615  1.00  3.51           H  
ATOM   1698 2HB  ALA A 105     -22.376 -14.380 -17.623  1.00  3.51           H  
ATOM   1699 3HB  ALA A 105     -21.932 -13.326 -16.286  1.00  3.51           H  
ATOM   1700  N   SER A 106     -20.125 -14.169 -14.240  1.00  3.42           N  
ATOM   1701  CA  SER A 106     -19.086 -13.662 -13.365  1.00  3.42           C  
ATOM   1702  C   SER A 106     -18.194 -14.795 -12.871  1.00  3.42           C  
ATOM   1703  O   SER A 106     -16.966 -14.730 -12.983  1.00  3.42           O  
ATOM   1704  CB  SER A 106     -19.717 -12.946 -12.189  1.00  3.42           C  
ATOM   1705  OG  SER A 106     -18.741 -12.406 -11.336  1.00  3.42           O  
ATOM   1706  H   SER A 106     -21.101 -14.020 -13.987  1.00  3.42           H  
ATOM   1707  HA  SER A 106     -18.478 -12.950 -13.923  1.00  3.42           H  
ATOM   1708 1HB  SER A 106     -20.371 -12.150 -12.551  1.00  3.42           H  
ATOM   1709 2HB  SER A 106     -20.337 -13.650 -11.636  1.00  3.42           H  
ATOM   1710  HG  SER A 106     -18.475 -11.547 -11.753  1.00  3.42           H  
ATOM   1711  N   ARG A 107     -18.820 -15.878 -12.399  1.00  3.28           N  
ATOM   1712  CA  ARG A 107     -18.120 -17.045 -11.865  1.00  3.28           C  
ATOM   1713  C   ARG A 107     -17.194 -17.715 -12.880  1.00  3.28           C  
ATOM   1714  O   ARG A 107     -16.170 -18.286 -12.505  1.00  3.28           O  
ATOM   1715  CB  ARG A 107     -19.135 -18.059 -11.372  1.00  3.28           C  
ATOM   1716  CG  ARG A 107     -19.871 -17.647 -10.100  1.00  3.28           C  
ATOM   1717  CD  ARG A 107     -20.927 -18.616  -9.742  1.00  3.28           C  
ATOM   1718  NE  ARG A 107     -21.732 -18.139  -8.647  1.00  3.28           N  
ATOM   1719  CZ  ARG A 107     -21.477 -18.276  -7.350  1.00  3.28           C  
ATOM   1720  NH1 ARG A 107     -20.411 -18.920  -6.913  1.00  3.28           N  
ATOM   1721  NH2 ARG A 107     -22.343 -17.737  -6.531  1.00  3.28           N  
ATOM   1722  H   ARG A 107     -19.842 -15.876 -12.365  1.00  3.28           H  
ATOM   1723  HA  ARG A 107     -17.520 -16.717 -11.017  1.00  3.28           H  
ATOM   1724 1HB  ARG A 107     -19.884 -18.218 -12.148  1.00  3.28           H  
ATOM   1725 2HB  ARG A 107     -18.642 -19.012 -11.189  1.00  3.28           H  
ATOM   1726 1HG  ARG A 107     -19.162 -17.611  -9.275  1.00  3.28           H  
ATOM   1727 2HG  ARG A 107     -20.319 -16.666 -10.220  1.00  3.28           H  
ATOM   1728 1HD  ARG A 107     -21.583 -18.758 -10.602  1.00  3.28           H  
ATOM   1729 2HD  ARG A 107     -20.483 -19.565  -9.456  1.00  3.28           H  
ATOM   1730  HE  ARG A 107     -22.587 -17.607  -8.871  1.00  3.28           H  
ATOM   1731 1HH1 ARG A 107     -19.762 -19.325  -7.572  1.00  3.28           H  
ATOM   1732 2HH1 ARG A 107     -20.246 -19.008  -5.922  1.00  3.28           H  
ATOM   1733 1HH2 ARG A 107     -23.146 -17.243  -6.964  1.00  3.28           H  
ATOM   1734 2HH2 ARG A 107     -22.225 -17.792  -5.535  1.00  3.28           H  
ATOM   1735  N   ILE A 108     -17.552 -17.665 -14.158  1.00  3.08           N  
ATOM   1736  CA  ILE A 108     -16.721 -18.256 -15.196  1.00  3.08           C  
ATOM   1737  C   ILE A 108     -15.696 -17.271 -15.773  1.00  3.08           C  
ATOM   1738  O   ILE A 108     -14.487 -17.531 -15.787  1.00  3.08           O  
ATOM   1739  CB  ILE A 108     -17.614 -18.776 -16.334  1.00  3.08           C  
ATOM   1740  CG1 ILE A 108     -18.512 -19.885 -15.798  1.00  3.08           C  
ATOM   1741  CG2 ILE A 108     -16.780 -19.257 -17.518  1.00  3.08           C  
ATOM   1742  CD1 ILE A 108     -19.593 -20.285 -16.736  1.00  3.08           C  
ATOM   1743  H   ILE A 108     -18.444 -17.228 -14.406  1.00  3.08           H  
ATOM   1744  HA  ILE A 108     -16.180 -19.097 -14.764  1.00  3.08           H  
ATOM   1745  HB  ILE A 108     -18.272 -17.965 -16.661  1.00  3.08           H  
ATOM   1746 1HG1 ILE A 108     -17.900 -20.757 -15.580  1.00  3.08           H  
ATOM   1747 2HG1 ILE A 108     -18.979 -19.545 -14.871  1.00  3.08           H  
ATOM   1748 1HG2 ILE A 108     -17.442 -19.606 -18.309  1.00  3.08           H  
ATOM   1749 2HG2 ILE A 108     -16.171 -18.437 -17.895  1.00  3.08           H  
ATOM   1750 3HG2 ILE A 108     -16.132 -20.072 -17.197  1.00  3.08           H  
ATOM   1751 1HD1 ILE A 108     -20.187 -21.073 -16.276  1.00  3.08           H  
ATOM   1752 2HD1 ILE A 108     -20.221 -19.428 -16.934  1.00  3.08           H  
ATOM   1753 3HD1 ILE A 108     -19.165 -20.647 -17.668  1.00  3.08           H  
ATOM   1754  N   ILE A 109     -16.194 -16.142 -16.256  1.00  2.83           N  
ATOM   1755  CA  ILE A 109     -15.389 -15.176 -16.967  1.00  2.83           C  
ATOM   1756  C   ILE A 109     -14.416 -14.423 -16.095  1.00  2.83           C  
ATOM   1757  O   ILE A 109     -13.278 -14.183 -16.512  1.00  2.83           O  
ATOM   1758  CB  ILE A 109     -16.282 -14.184 -17.709  1.00  2.83           C  
ATOM   1759  CG1 ILE A 109     -17.053 -14.951 -18.810  1.00  2.83           C  
ATOM   1760  CG2 ILE A 109     -15.428 -13.077 -18.298  1.00  2.83           C  
ATOM   1761  CD1 ILE A 109     -18.165 -14.172 -19.450  1.00  2.83           C  
ATOM   1762  H   ILE A 109     -17.182 -15.942 -16.149  1.00  2.83           H  
ATOM   1763  HA  ILE A 109     -14.814 -15.716 -17.715  1.00  2.83           H  
ATOM   1764  HB  ILE A 109     -17.002 -13.750 -17.028  1.00  2.83           H  
ATOM   1765 1HG1 ILE A 109     -16.351 -15.253 -19.583  1.00  2.83           H  
ATOM   1766 2HG1 ILE A 109     -17.488 -15.850 -18.361  1.00  2.83           H  
ATOM   1767 1HG2 ILE A 109     -16.065 -12.372 -18.829  1.00  2.83           H  
ATOM   1768 2HG2 ILE A 109     -14.903 -12.557 -17.497  1.00  2.83           H  
ATOM   1769 3HG2 ILE A 109     -14.702 -13.504 -18.989  1.00  2.83           H  
ATOM   1770 1HD1 ILE A 109     -18.655 -14.788 -20.201  1.00  2.83           H  
ATOM   1771 2HD1 ILE A 109     -18.878 -13.890 -18.691  1.00  2.83           H  
ATOM   1772 3HD1 ILE A 109     -17.763 -13.278 -19.921  1.00  2.83           H  
ATOM   1773  N   PHE A 110     -14.842 -13.981 -14.910  1.00  2.55           N  
ATOM   1774  CA  PHE A 110     -13.924 -13.215 -14.103  1.00  2.55           C  
ATOM   1775  C   PHE A 110     -12.618 -13.956 -13.798  1.00  2.55           C  
ATOM   1776  O   PHE A 110     -11.557 -13.435 -14.154  1.00  2.55           O  
ATOM   1777  CB  PHE A 110     -14.556 -12.687 -12.819  1.00  2.55           C  
ATOM   1778  CG  PHE A 110     -13.553 -11.972 -12.033  1.00  2.55           C  
ATOM   1779  CD1 PHE A 110     -13.222 -10.724 -12.422  1.00  2.55           C  
ATOM   1780  CD2 PHE A 110     -12.911 -12.533 -10.933  1.00  2.55           C  
ATOM   1781  CE1 PHE A 110     -12.295 -10.025 -11.773  1.00  2.55           C  
ATOM   1782  CE2 PHE A 110     -11.945 -11.815 -10.253  1.00  2.55           C  
ATOM   1783  CZ  PHE A 110     -11.632 -10.549 -10.678  1.00  2.55           C  
ATOM   1784  H   PHE A 110     -15.771 -14.196 -14.542  1.00  2.55           H  
ATOM   1785  HA  PHE A 110     -13.656 -12.329 -14.680  1.00  2.55           H  
ATOM   1786 1HB  PHE A 110     -15.356 -11.988 -13.072  1.00  2.55           H  
ATOM   1787 2HB  PHE A 110     -14.996 -13.451 -12.218  1.00  2.55           H  
ATOM   1788  HD1 PHE A 110     -13.725 -10.284 -13.283  1.00  2.55           H  
ATOM   1789  HD2 PHE A 110     -13.170 -13.541 -10.616  1.00  2.55           H  
ATOM   1790  HE1 PHE A 110     -12.089  -9.038 -12.132  1.00  2.55           H  
ATOM   1791  HE2 PHE A 110     -11.437 -12.247  -9.391  1.00  2.55           H  
ATOM   1792  HZ  PHE A 110     -10.876  -9.961 -10.157  1.00  2.55           H  
ATOM   1793  N   PRO A 111     -12.604 -15.137 -13.127  1.00  2.27           N  
ATOM   1794  CA  PRO A 111     -11.378 -15.829 -12.825  1.00  2.27           C  
ATOM   1795  C   PRO A 111     -10.667 -16.285 -14.087  1.00  2.27           C  
ATOM   1796  O   PRO A 111      -9.440 -16.411 -14.084  1.00  2.27           O  
ATOM   1797  CB  PRO A 111     -11.849 -17.017 -11.983  1.00  2.27           C  
ATOM   1798  CG  PRO A 111     -13.283 -17.217 -12.368  1.00  2.27           C  
ATOM   1799  CD  PRO A 111     -13.819 -15.848 -12.663  1.00  2.27           C  
ATOM   1800  HA  PRO A 111     -10.732 -15.164 -12.233  1.00  2.27           H  
ATOM   1801 1HB  PRO A 111     -11.233 -17.900 -12.206  1.00  2.27           H  
ATOM   1802 2HB  PRO A 111     -11.724 -16.797 -10.915  1.00  2.27           H  
ATOM   1803 1HG  PRO A 111     -13.362 -17.883 -13.244  1.00  2.27           H  
ATOM   1804 2HG  PRO A 111     -13.833 -17.711 -11.554  1.00  2.27           H  
ATOM   1805 1HD  PRO A 111     -14.574 -15.964 -13.424  1.00  2.27           H  
ATOM   1806 2HD  PRO A 111     -14.218 -15.426 -11.744  1.00  2.27           H  
ATOM   1807  N   ALA A 112     -11.405 -16.479 -15.199  1.00  2.02           N  
ATOM   1808  CA  ALA A 112     -10.726 -16.844 -16.430  1.00  2.02           C  
ATOM   1809  C   ALA A 112      -9.876 -15.677 -16.899  1.00  2.02           C  
ATOM   1810  O   ALA A 112      -8.709 -15.845 -17.259  1.00  2.02           O  
ATOM   1811  CB  ALA A 112     -11.731 -17.227 -17.503  1.00  2.02           C  
ATOM   1812  H   ALA A 112     -12.426 -16.425 -15.212  1.00  2.02           H  
ATOM   1813  HA  ALA A 112     -10.072 -17.690 -16.228  1.00  2.02           H  
ATOM   1814 1HB  ALA A 112     -11.202 -17.504 -18.413  1.00  2.02           H  
ATOM   1815 2HB  ALA A 112     -12.329 -18.070 -17.155  1.00  2.02           H  
ATOM   1816 3HB  ALA A 112     -12.383 -16.383 -17.704  1.00  2.02           H  
ATOM   1817  N   THR A 113     -10.450 -14.475 -16.821  1.00  1.82           N  
ATOM   1818  CA  THR A 113      -9.782 -13.261 -17.248  1.00  1.82           C  
ATOM   1819  C   THR A 113      -8.576 -12.995 -16.381  1.00  1.82           C  
ATOM   1820  O   THR A 113      -7.484 -12.695 -16.879  1.00  1.82           O  
ATOM   1821  CB  THR A 113     -10.740 -12.057 -17.144  1.00  1.82           C  
ATOM   1822  OG1 THR A 113     -11.872 -12.274 -18.000  1.00  1.82           O  
ATOM   1823  CG2 THR A 113     -10.023 -10.759 -17.521  1.00  1.82           C  
ATOM   1824  H   THR A 113     -11.415 -14.400 -16.495  1.00  1.82           H  
ATOM   1825  HA  THR A 113      -9.454 -13.383 -18.279  1.00  1.82           H  
ATOM   1826  HB  THR A 113     -11.097 -11.969 -16.122  1.00  1.82           H  
ATOM   1827  HG1 THR A 113     -12.405 -13.021 -17.628  1.00  1.82           H  
ATOM   1828 1HG2 THR A 113     -10.718  -9.925 -17.429  1.00  1.82           H  
ATOM   1829 2HG2 THR A 113      -9.178 -10.603 -16.847  1.00  1.82           H  
ATOM   1830 3HG2 THR A 113      -9.665 -10.824 -18.545  1.00  1.82           H  
ATOM   1831  N   PHE A 114      -8.777 -13.108 -15.070  1.00  1.68           N  
ATOM   1832  CA  PHE A 114      -7.716 -12.860 -14.119  1.00  1.68           C  
ATOM   1833  C   PHE A 114      -6.547 -13.820 -14.366  1.00  1.68           C  
ATOM   1834  O   PHE A 114      -5.389 -13.394 -14.431  1.00  1.68           O  
ATOM   1835  CB  PHE A 114      -8.211 -13.022 -12.685  1.00  1.68           C  
ATOM   1836  CG  PHE A 114      -7.156 -12.649 -11.689  1.00  1.68           C  
ATOM   1837  CD1 PHE A 114      -7.057 -11.335 -11.246  1.00  1.68           C  
ATOM   1838  CD2 PHE A 114      -6.224 -13.573 -11.238  1.00  1.68           C  
ATOM   1839  CE1 PHE A 114      -6.073 -10.955 -10.369  1.00  1.68           C  
ATOM   1840  CE2 PHE A 114      -5.226 -13.192 -10.358  1.00  1.68           C  
ATOM   1841  CZ  PHE A 114      -5.153 -11.878  -9.924  1.00  1.68           C  
ATOM   1842  H   PHE A 114      -9.710 -13.356 -14.733  1.00  1.68           H  
ATOM   1843  HA  PHE A 114      -7.357 -11.842 -14.257  1.00  1.68           H  
ATOM   1844 1HB  PHE A 114      -9.092 -12.396 -12.522  1.00  1.68           H  
ATOM   1845 2HB  PHE A 114      -8.501 -14.057 -12.513  1.00  1.68           H  
ATOM   1846  HD1 PHE A 114      -7.774 -10.604 -11.596  1.00  1.68           H  
ATOM   1847  HD2 PHE A 114      -6.282 -14.605 -11.592  1.00  1.68           H  
ATOM   1848  HE1 PHE A 114      -6.020  -9.926 -10.033  1.00  1.68           H  
ATOM   1849  HE2 PHE A 114      -4.495 -13.921 -10.011  1.00  1.68           H  
ATOM   1850  HZ  PHE A 114      -4.367 -11.575  -9.233  1.00  1.68           H  
ATOM   1851  N   THR A 115      -6.860 -15.120 -14.516  1.00  1.61           N  
ATOM   1852  CA  THR A 115      -5.858 -16.160 -14.713  1.00  1.61           C  
ATOM   1853  C   THR A 115      -5.056 -15.942 -15.980  1.00  1.61           C  
ATOM   1854  O   THR A 115      -3.826 -16.075 -15.972  1.00  1.61           O  
ATOM   1855  CB  THR A 115      -6.509 -17.550 -14.793  1.00  1.61           C  
ATOM   1856  OG1 THR A 115      -7.192 -17.832 -13.569  1.00  1.61           O  
ATOM   1857  CG2 THR A 115      -5.445 -18.609 -15.044  1.00  1.61           C  
ATOM   1858  H   THR A 115      -7.835 -15.416 -14.462  1.00  1.61           H  
ATOM   1859  HA  THR A 115      -5.174 -16.141 -13.867  1.00  1.61           H  
ATOM   1860  HB  THR A 115      -7.235 -17.562 -15.610  1.00  1.61           H  
ATOM   1861  HG1 THR A 115      -8.001 -17.272 -13.533  1.00  1.61           H  
ATOM   1862 1HG2 THR A 115      -5.917 -19.588 -15.101  1.00  1.61           H  
ATOM   1863 2HG2 THR A 115      -4.935 -18.395 -15.985  1.00  1.61           H  
ATOM   1864 3HG2 THR A 115      -4.723 -18.601 -14.229  1.00  1.61           H  
ATOM   1865  N   ILE A 116      -5.732 -15.615 -17.077  1.00  1.58           N  
ATOM   1866  CA  ILE A 116      -5.039 -15.380 -18.331  1.00  1.58           C  
ATOM   1867  C   ILE A 116      -4.110 -14.188 -18.210  1.00  1.58           C  
ATOM   1868  O   ILE A 116      -2.952 -14.246 -18.622  1.00  1.58           O  
ATOM   1869  CB  ILE A 116      -6.030 -15.159 -19.474  1.00  1.58           C  
ATOM   1870  CG1 ILE A 116      -6.791 -16.460 -19.758  1.00  1.58           C  
ATOM   1871  CG2 ILE A 116      -5.279 -14.675 -20.714  1.00  1.58           C  
ATOM   1872  CD1 ILE A 116      -8.000 -16.275 -20.640  1.00  1.58           C  
ATOM   1873  H   ILE A 116      -6.752 -15.536 -17.046  1.00  1.58           H  
ATOM   1874  HA  ILE A 116      -4.440 -16.262 -18.563  1.00  1.58           H  
ATOM   1875  HB  ILE A 116      -6.769 -14.408 -19.170  1.00  1.58           H  
ATOM   1876 1HG1 ILE A 116      -6.115 -17.160 -20.245  1.00  1.58           H  
ATOM   1877 2HG1 ILE A 116      -7.113 -16.894 -18.813  1.00  1.58           H  
ATOM   1878 1HG2 ILE A 116      -5.985 -14.507 -21.524  1.00  1.58           H  
ATOM   1879 2HG2 ILE A 116      -4.765 -13.744 -20.482  1.00  1.58           H  
ATOM   1880 3HG2 ILE A 116      -4.549 -15.427 -21.015  1.00  1.58           H  
ATOM   1881 1HD1 ILE A 116      -8.486 -17.238 -20.798  1.00  1.58           H  
ATOM   1882 2HD1 ILE A 116      -8.699 -15.592 -20.152  1.00  1.58           H  
ATOM   1883 3HD1 ILE A 116      -7.694 -15.861 -21.599  1.00  1.58           H  
ATOM   1884  N   PHE A 117      -4.607 -13.100 -17.620  1.00  1.60           N  
ATOM   1885  CA  PHE A 117      -3.806 -11.901 -17.443  1.00  1.60           C  
ATOM   1886  C   PHE A 117      -2.549 -12.239 -16.623  1.00  1.60           C  
ATOM   1887  O   PHE A 117      -1.428 -11.917 -17.031  1.00  1.60           O  
ATOM   1888  CB  PHE A 117      -4.683 -10.810 -16.811  1.00  1.60           C  
ATOM   1889  CG  PHE A 117      -4.050  -9.491 -16.610  1.00  1.60           C  
ATOM   1890  CD1 PHE A 117      -3.816  -8.682 -17.710  1.00  1.60           C  
ATOM   1891  CD2 PHE A 117      -3.748  -9.012 -15.360  1.00  1.60           C  
ATOM   1892  CE1 PHE A 117      -3.261  -7.440 -17.571  1.00  1.60           C  
ATOM   1893  CE2 PHE A 117      -3.201  -7.761 -15.224  1.00  1.60           C  
ATOM   1894  CZ  PHE A 117      -2.948  -6.980 -16.336  1.00  1.60           C  
ATOM   1895  H   PHE A 117      -5.575 -13.091 -17.291  1.00  1.60           H  
ATOM   1896  HA  PHE A 117      -3.487 -11.551 -18.425  1.00  1.60           H  
ATOM   1897 1HB  PHE A 117      -5.574 -10.670 -17.425  1.00  1.60           H  
ATOM   1898 2HB  PHE A 117      -5.031 -11.162 -15.838  1.00  1.60           H  
ATOM   1899  HD1 PHE A 117      -4.076  -9.051 -18.703  1.00  1.60           H  
ATOM   1900  HD2 PHE A 117      -3.950  -9.626 -14.478  1.00  1.60           H  
ATOM   1901  HE1 PHE A 117      -3.076  -6.821 -18.448  1.00  1.60           H  
ATOM   1902  HE2 PHE A 117      -2.967  -7.378 -14.233  1.00  1.60           H  
ATOM   1903  HZ  PHE A 117      -2.515  -5.990 -16.225  1.00  1.60           H  
ATOM   1904  N   ASN A 118      -2.738 -12.939 -15.492  1.00  1.65           N  
ATOM   1905  CA  ASN A 118      -1.640 -13.388 -14.630  1.00  1.65           C  
ATOM   1906  C   ASN A 118      -0.643 -14.250 -15.399  1.00  1.65           C  
ATOM   1907  O   ASN A 118       0.566 -14.013 -15.344  1.00  1.65           O  
ATOM   1908  CB  ASN A 118      -2.196 -14.140 -13.424  1.00  1.65           C  
ATOM   1909  CG  ASN A 118      -1.149 -14.574 -12.392  1.00  1.65           C  
ATOM   1910  OD1 ASN A 118      -0.489 -13.765 -11.701  1.00  1.65           O  
ATOM   1911  ND2 ASN A 118      -0.992 -15.871 -12.267  1.00  1.65           N  
ATOM   1912  H   ASN A 118      -3.692 -13.169 -15.210  1.00  1.65           H  
ATOM   1913  HA  ASN A 118      -1.088 -12.531 -14.276  1.00  1.65           H  
ATOM   1914 1HB  ASN A 118      -2.939 -13.509 -12.926  1.00  1.65           H  
ATOM   1915 2HB  ASN A 118      -2.722 -15.026 -13.776  1.00  1.65           H  
ATOM   1916 1HD2 ASN A 118      -0.330 -16.238 -11.612  1.00  1.65           H  
ATOM   1917 2HD2 ASN A 118      -1.533 -16.494 -12.833  1.00  1.65           H  
ATOM   1918  N   THR A 119      -1.147 -15.222 -16.152  1.00  1.75           N  
ATOM   1919  CA  THR A 119      -0.290 -16.119 -16.901  1.00  1.75           C  
ATOM   1920  C   THR A 119       0.582 -15.364 -17.894  1.00  1.75           C  
ATOM   1921  O   THR A 119       1.802 -15.558 -17.924  1.00  1.75           O  
ATOM   1922  CB  THR A 119      -1.145 -17.134 -17.678  1.00  1.75           C  
ATOM   1923  OG1 THR A 119      -1.917 -17.916 -16.753  1.00  1.75           O  
ATOM   1924  CG2 THR A 119      -0.264 -18.032 -18.520  1.00  1.75           C  
ATOM   1925  H   THR A 119      -2.153 -15.370 -16.181  1.00  1.75           H  
ATOM   1926  HA  THR A 119       0.357 -16.646 -16.203  1.00  1.75           H  
ATOM   1927  HB  THR A 119      -1.830 -16.597 -18.334  1.00  1.75           H  
ATOM   1928  HG1 THR A 119      -2.555 -17.314 -16.301  1.00  1.75           H  
ATOM   1929 1HG2 THR A 119      -0.885 -18.737 -19.068  1.00  1.75           H  
ATOM   1930 2HG2 THR A 119       0.296 -17.421 -19.220  1.00  1.75           H  
ATOM   1931 3HG2 THR A 119       0.425 -18.577 -17.877  1.00  1.75           H  
ATOM   1932  N   LEU A 120      -0.029 -14.471 -18.673  1.00  1.87           N  
ATOM   1933  CA  LEU A 120       0.709 -13.724 -19.677  1.00  1.87           C  
ATOM   1934  C   LEU A 120       1.751 -12.841 -19.019  1.00  1.87           C  
ATOM   1935  O   LEU A 120       2.880 -12.732 -19.492  1.00  1.87           O  
ATOM   1936  CB  LEU A 120      -0.263 -12.894 -20.502  1.00  1.87           C  
ATOM   1937  CG  LEU A 120      -1.197 -13.720 -21.388  1.00  1.87           C  
ATOM   1938  CD1 LEU A 120      -2.224 -12.805 -22.021  1.00  1.87           C  
ATOM   1939  CD2 LEU A 120      -0.378 -14.457 -22.429  1.00  1.87           C  
ATOM   1940  H   LEU A 120      -1.039 -14.335 -18.585  1.00  1.87           H  
ATOM   1941  HA  LEU A 120       1.216 -14.425 -20.331  1.00  1.87           H  
ATOM   1942 1HB  LEU A 120      -0.885 -12.311 -19.817  1.00  1.87           H  
ATOM   1943 2HB  LEU A 120       0.300 -12.209 -21.134  1.00  1.87           H  
ATOM   1944  HG  LEU A 120      -1.729 -14.446 -20.776  1.00  1.87           H  
ATOM   1945 1HD1 LEU A 120      -2.902 -13.393 -22.639  1.00  1.87           H  
ATOM   1946 2HD1 LEU A 120      -2.791 -12.306 -21.234  1.00  1.87           H  
ATOM   1947 3HD1 LEU A 120      -1.722 -12.062 -22.637  1.00  1.87           H  
ATOM   1948 1HD2 LEU A 120      -1.042 -15.055 -23.054  1.00  1.87           H  
ATOM   1949 2HD2 LEU A 120       0.156 -13.739 -23.049  1.00  1.87           H  
ATOM   1950 3HD2 LEU A 120       0.334 -15.109 -21.932  1.00  1.87           H  
ATOM   1951  N   PHE A 121       1.390 -12.256 -17.883  1.00  2.00           N  
ATOM   1952  CA  PHE A 121       2.293 -11.420 -17.114  1.00  2.00           C  
ATOM   1953  C   PHE A 121       3.551 -12.170 -16.740  1.00  2.00           C  
ATOM   1954  O   PHE A 121       4.662 -11.682 -16.969  1.00  2.00           O  
ATOM   1955  CB  PHE A 121       1.556 -10.894 -15.897  1.00  2.00           C  
ATOM   1956  CG  PHE A 121       2.345 -10.224 -14.872  1.00  2.00           C  
ATOM   1957  CD1 PHE A 121       2.873  -8.973 -15.066  1.00  2.00           C  
ATOM   1958  CD2 PHE A 121       2.477 -10.830 -13.639  1.00  2.00           C  
ATOM   1959  CE1 PHE A 121       3.522  -8.342 -14.052  1.00  2.00           C  
ATOM   1960  CE2 PHE A 121       3.114 -10.197 -12.618  1.00  2.00           C  
ATOM   1961  CZ  PHE A 121       3.625  -8.953 -12.812  1.00  2.00           C  
ATOM   1962  H   PHE A 121       0.435 -12.369 -17.537  1.00  2.00           H  
ATOM   1963  HA  PHE A 121       2.574 -10.569 -17.731  1.00  2.00           H  
ATOM   1964 1HB  PHE A 121       0.787 -10.204 -16.230  1.00  2.00           H  
ATOM   1965 2HB  PHE A 121       1.041 -11.697 -15.419  1.00  2.00           H  
ATOM   1966  HD1 PHE A 121       2.760  -8.483 -16.031  1.00  2.00           H  
ATOM   1967  HD2 PHE A 121       2.038 -11.820 -13.487  1.00  2.00           H  
ATOM   1968  HE1 PHE A 121       3.930  -7.361 -14.226  1.00  2.00           H  
ATOM   1969  HE2 PHE A 121       3.197 -10.674 -11.650  1.00  2.00           H  
ATOM   1970  HZ  PHE A 121       4.118  -8.454 -11.990  1.00  2.00           H  
ATOM   1971  N   TRP A 122       3.399 -13.363 -16.180  1.00  2.16           N  
ATOM   1972  CA  TRP A 122       4.580 -14.100 -15.772  1.00  2.16           C  
ATOM   1973  C   TRP A 122       5.399 -14.565 -16.971  1.00  2.16           C  
ATOM   1974  O   TRP A 122       6.630 -14.566 -16.918  1.00  2.16           O  
ATOM   1975  CB  TRP A 122       4.179 -15.270 -14.889  1.00  2.16           C  
ATOM   1976  CG  TRP A 122       3.683 -14.785 -13.579  1.00  2.16           C  
ATOM   1977  CD1 TRP A 122       2.428 -14.890 -13.103  1.00  2.16           C  
ATOM   1978  CD2 TRP A 122       4.431 -14.060 -12.579  1.00  2.16           C  
ATOM   1979  NE1 TRP A 122       2.332 -14.282 -11.880  1.00  2.16           N  
ATOM   1980  CE2 TRP A 122       3.546 -13.768 -11.545  1.00  2.16           C  
ATOM   1981  CE3 TRP A 122       5.754 -13.631 -12.488  1.00  2.16           C  
ATOM   1982  CZ2 TRP A 122       3.936 -13.064 -10.422  1.00  2.16           C  
ATOM   1983  CZ3 TRP A 122       6.149 -12.922 -11.360  1.00  2.16           C  
ATOM   1984  CH2 TRP A 122       5.262 -12.644 -10.356  1.00  2.16           C  
ATOM   1985  H   TRP A 122       2.459 -13.734 -16.018  1.00  2.16           H  
ATOM   1986  HA  TRP A 122       5.199 -13.434 -15.175  1.00  2.16           H  
ATOM   1987 1HB  TRP A 122       3.384 -15.841 -15.380  1.00  2.16           H  
ATOM   1988 2HB  TRP A 122       5.028 -15.934 -14.733  1.00  2.16           H  
ATOM   1989  HD1 TRP A 122       1.606 -15.373 -13.621  1.00  2.16           H  
ATOM   1990  HE1 TRP A 122       1.470 -14.215 -11.342  1.00  2.16           H  
ATOM   1991  HE3 TRP A 122       6.463 -13.844 -13.290  1.00  2.16           H  
ATOM   1992  HZ2 TRP A 122       3.242 -12.831  -9.616  1.00  2.16           H  
ATOM   1993  HZ3 TRP A 122       7.184 -12.584 -11.296  1.00  2.16           H  
ATOM   1994  HH2 TRP A 122       5.602 -12.082  -9.487  1.00  2.16           H  
ATOM   1995  N   ILE A 123       4.750 -14.879 -18.089  1.00  2.34           N  
ATOM   1996  CA  ILE A 123       5.498 -15.269 -19.278  1.00  2.34           C  
ATOM   1997  C   ILE A 123       6.384 -14.120 -19.740  1.00  2.34           C  
ATOM   1998  O   ILE A 123       7.577 -14.298 -20.014  1.00  2.34           O  
ATOM   1999  CB  ILE A 123       4.562 -15.692 -20.420  1.00  2.34           C  
ATOM   2000  CG1 ILE A 123       3.849 -16.995 -20.058  1.00  2.34           C  
ATOM   2001  CG2 ILE A 123       5.343 -15.824 -21.721  1.00  2.34           C  
ATOM   2002  CD1 ILE A 123       2.697 -17.324 -20.969  1.00  2.34           C  
ATOM   2003  H   ILE A 123       3.724 -14.878 -18.107  1.00  2.34           H  
ATOM   2004  HA  ILE A 123       6.140 -16.116 -19.020  1.00  2.34           H  
ATOM   2005  HB  ILE A 123       3.791 -14.930 -20.543  1.00  2.34           H  
ATOM   2006 1HG1 ILE A 123       4.570 -17.809 -20.109  1.00  2.34           H  
ATOM   2007 2HG1 ILE A 123       3.482 -16.928 -19.039  1.00  2.34           H  
ATOM   2008 1HG2 ILE A 123       4.664 -16.103 -22.525  1.00  2.34           H  
ATOM   2009 2HG2 ILE A 123       5.815 -14.871 -21.962  1.00  2.34           H  
ATOM   2010 3HG2 ILE A 123       6.109 -16.590 -21.609  1.00  2.34           H  
ATOM   2011 1HD1 ILE A 123       2.243 -18.264 -20.657  1.00  2.34           H  
ATOM   2012 2HD1 ILE A 123       1.963 -16.535 -20.913  1.00  2.34           H  
ATOM   2013 3HD1 ILE A 123       3.055 -17.416 -21.991  1.00  2.34           H  
ATOM   2014  N   ILE A 124       5.793 -12.926 -19.790  1.00  2.54           N  
ATOM   2015  CA  ILE A 124       6.503 -11.731 -20.200  1.00  2.54           C  
ATOM   2016  C   ILE A 124       7.636 -11.400 -19.250  1.00  2.54           C  
ATOM   2017  O   ILE A 124       8.752 -11.109 -19.695  1.00  2.54           O  
ATOM   2018  CB  ILE A 124       5.547 -10.541 -20.278  1.00  2.54           C  
ATOM   2019  CG1 ILE A 124       4.558 -10.751 -21.433  1.00  2.54           C  
ATOM   2020  CG2 ILE A 124       6.346  -9.263 -20.445  1.00  2.54           C  
ATOM   2021  CD1 ILE A 124       3.391  -9.804 -21.401  1.00  2.54           C  
ATOM   2022  H   ILE A 124       4.804 -12.853 -19.549  1.00  2.54           H  
ATOM   2023  HA  ILE A 124       6.922 -11.905 -21.189  1.00  2.54           H  
ATOM   2024  HB  ILE A 124       4.961 -10.489 -19.357  1.00  2.54           H  
ATOM   2025 1HG1 ILE A 124       5.086 -10.620 -22.376  1.00  2.54           H  
ATOM   2026 2HG1 ILE A 124       4.180 -11.771 -21.390  1.00  2.54           H  
ATOM   2027 1HG2 ILE A 124       5.667  -8.416 -20.492  1.00  2.54           H  
ATOM   2028 2HG2 ILE A 124       7.021  -9.143 -19.599  1.00  2.54           H  
ATOM   2029 3HG2 ILE A 124       6.919  -9.328 -21.365  1.00  2.54           H  
ATOM   2030 1HD1 ILE A 124       2.732 -10.011 -22.242  1.00  2.54           H  
ATOM   2031 2HD1 ILE A 124       2.844  -9.945 -20.466  1.00  2.54           H  
ATOM   2032 3HD1 ILE A 124       3.749  -8.779 -21.462  1.00  2.54           H  
ATOM   2033  N   LEU A 125       7.378 -11.456 -17.944  1.00  2.77           N  
ATOM   2034  CA  LEU A 125       8.443 -11.151 -17.017  1.00  2.77           C  
ATOM   2035  C   LEU A 125       9.589 -12.135 -17.125  1.00  2.77           C  
ATOM   2036  O   LEU A 125      10.747 -11.727 -17.074  1.00  2.77           O  
ATOM   2037  CB  LEU A 125       7.955 -11.142 -15.574  1.00  2.77           C  
ATOM   2038  CG  LEU A 125       7.044 -10.006 -15.165  1.00  2.77           C  
ATOM   2039  CD1 LEU A 125       6.631 -10.260 -13.779  1.00  2.77           C  
ATOM   2040  CD2 LEU A 125       7.756  -8.677 -15.292  1.00  2.77           C  
ATOM   2041  H   LEU A 125       6.444 -11.689 -17.606  1.00  2.77           H  
ATOM   2042  HA  LEU A 125       8.822 -10.159 -17.254  1.00  2.77           H  
ATOM   2043 1HB  LEU A 125       7.411 -12.074 -15.403  1.00  2.77           H  
ATOM   2044 2HB  LEU A 125       8.821 -11.129 -14.917  1.00  2.77           H  
ATOM   2045  HG  LEU A 125       6.153  -9.985 -15.794  1.00  2.77           H  
ATOM   2046 1HD1 LEU A 125       6.023  -9.477 -13.471  1.00  2.77           H  
ATOM   2047 2HD1 LEU A 125       6.091 -11.195 -13.740  1.00  2.77           H  
ATOM   2048 3HD1 LEU A 125       7.502 -10.302 -13.131  1.00  2.77           H  
ATOM   2049 1HD2 LEU A 125       7.080  -7.880 -14.977  1.00  2.77           H  
ATOM   2050 2HD2 LEU A 125       8.641  -8.673 -14.660  1.00  2.77           H  
ATOM   2051 3HD2 LEU A 125       8.046  -8.520 -16.331  1.00  2.77           H  
ATOM   2052  N   LEU A 126       9.311 -13.425 -17.312  1.00  3.07           N  
ATOM   2053  CA  LEU A 126      10.422 -14.362 -17.418  1.00  3.07           C  
ATOM   2054  C   LEU A 126      11.255 -14.046 -18.649  1.00  3.07           C  
ATOM   2055  O   LEU A 126      12.495 -14.097 -18.615  1.00  3.07           O  
ATOM   2056  CB  LEU A 126       9.907 -15.799 -17.494  1.00  3.07           C  
ATOM   2057  CG  LEU A 126       9.285 -16.348 -16.213  1.00  3.07           C  
ATOM   2058  CD1 LEU A 126       8.682 -17.688 -16.507  1.00  3.07           C  
ATOM   2059  CD2 LEU A 126      10.348 -16.449 -15.143  1.00  3.07           C  
ATOM   2060  H   LEU A 126       8.348 -13.761 -17.348  1.00  3.07           H  
ATOM   2061  HA  LEU A 126      11.048 -14.262 -16.535  1.00  3.07           H  
ATOM   2062 1HB  LEU A 126       9.152 -15.855 -18.282  1.00  3.07           H  
ATOM   2063 2HB  LEU A 126      10.738 -16.445 -17.759  1.00  3.07           H  
ATOM   2064  HG  LEU A 126       8.497 -15.687 -15.870  1.00  3.07           H  
ATOM   2065 1HD1 LEU A 126       8.228 -18.093 -15.603  1.00  3.07           H  
ATOM   2066 2HD1 LEU A 126       7.920 -17.581 -17.281  1.00  3.07           H  
ATOM   2067 3HD1 LEU A 126       9.469 -18.348 -16.849  1.00  3.07           H  
ATOM   2068 1HD2 LEU A 126       9.910 -16.841 -14.227  1.00  3.07           H  
ATOM   2069 2HD2 LEU A 126      11.143 -17.117 -15.482  1.00  3.07           H  
ATOM   2070 3HD2 LEU A 126      10.752 -15.459 -14.955  1.00  3.07           H  
ATOM   2071  N   ALA A 127      10.582 -13.681 -19.743  1.00  3.42           N  
ATOM   2072  CA  ALA A 127      11.283 -13.324 -20.961  1.00  3.42           C  
ATOM   2073  C   ALA A 127      12.152 -12.073 -20.796  1.00  3.42           C  
ATOM   2074  O   ALA A 127      13.291 -12.038 -21.264  1.00  3.42           O  
ATOM   2075  CB  ALA A 127      10.273 -13.113 -22.073  1.00  3.42           C  
ATOM   2076  H   ALA A 127       9.558 -13.676 -19.737  1.00  3.42           H  
ATOM   2077  HA  ALA A 127      11.938 -14.140 -21.218  1.00  3.42           H  
ATOM   2078 1HB  ALA A 127      10.797 -12.881 -22.997  1.00  3.42           H  
ATOM   2079 2HB  ALA A 127       9.682 -14.021 -22.201  1.00  3.42           H  
ATOM   2080 3HB  ALA A 127       9.615 -12.288 -21.811  1.00  3.42           H  
ATOM   2081  N   LYS A 128      11.642 -11.060 -20.086  1.00  3.87           N  
ATOM   2082  CA  LYS A 128      12.375  -9.803 -19.919  1.00  3.87           C  
ATOM   2083  C   LYS A 128      13.445  -9.831 -18.824  1.00  3.87           C  
ATOM   2084  O   LYS A 128      14.471  -9.158 -18.934  1.00  3.87           O  
ATOM   2085  CB  LYS A 128      11.401  -8.653 -19.662  1.00  3.87           C  
ATOM   2086  CG  LYS A 128      10.545  -8.285 -20.875  1.00  3.87           C  
ATOM   2087  CD  LYS A 128       9.641  -7.086 -20.594  1.00  3.87           C  
ATOM   2088  CE  LYS A 128       8.854  -6.690 -21.844  1.00  3.87           C  
ATOM   2089  NZ  LYS A 128       7.991  -5.492 -21.616  1.00  3.87           N  
ATOM   2090  H   LYS A 128      10.695 -11.145 -19.712  1.00  3.87           H  
ATOM   2091  HA  LYS A 128      12.887  -9.595 -20.859  1.00  3.87           H  
ATOM   2092 1HB  LYS A 128      10.721  -8.937 -18.851  1.00  3.87           H  
ATOM   2093 2HB  LYS A 128      11.949  -7.771 -19.342  1.00  3.87           H  
ATOM   2094 1HG  LYS A 128      11.192  -8.056 -21.719  1.00  3.87           H  
ATOM   2095 2HG  LYS A 128       9.921  -9.143 -21.139  1.00  3.87           H  
ATOM   2096 1HD  LYS A 128       8.940  -7.341 -19.797  1.00  3.87           H  
ATOM   2097 2HD  LYS A 128      10.244  -6.240 -20.270  1.00  3.87           H  
ATOM   2098 1HE  LYS A 128       9.555  -6.470 -22.648  1.00  3.87           H  
ATOM   2099 2HE  LYS A 128       8.226  -7.521 -22.146  1.00  3.87           H  
ATOM   2100 1HZ  LYS A 128       7.497  -5.269 -22.469  1.00  3.87           H  
ATOM   2101 2HZ  LYS A 128       7.324  -5.674 -20.881  1.00  3.87           H  
ATOM   2102 3HZ  LYS A 128       8.570  -4.707 -21.351  1.00  3.87           H  
ATOM   2103  N   SER A 129      13.218 -10.625 -17.780  1.00  4.40           N  
ATOM   2104  CA  SER A 129      14.140 -10.746 -16.652  1.00  4.40           C  
ATOM   2105  C   SER A 129      15.213 -11.805 -16.898  1.00  4.40           C  
ATOM   2106  O   SER A 129      16.052 -12.060 -16.035  1.00  4.40           O  
ATOM   2107  CB  SER A 129      13.381 -11.025 -15.361  1.00  4.40           C  
ATOM   2108  OG  SER A 129      12.706 -12.247 -15.411  1.00  4.40           O  
ATOM   2109  H   SER A 129      12.347 -11.145 -17.737  1.00  4.40           H  
ATOM   2110  HA  SER A 129      14.647  -9.788 -16.531  1.00  4.40           H  
ATOM   2111 1HB  SER A 129      14.079 -11.030 -14.526  1.00  4.40           H  
ATOM   2112 2HB  SER A 129      12.664 -10.224 -15.186  1.00  4.40           H  
ATOM   2113  HG  SER A 129      12.068 -12.152 -16.151  1.00  4.40           H  
ATOM   2114  N   ASN A 130      15.171 -12.431 -18.077  1.00  4.99           N  
ATOM   2115  CA  ASN A 130      16.098 -13.485 -18.477  1.00  4.99           C  
ATOM   2116  C   ASN A 130      16.112 -14.664 -17.509  1.00  4.99           C  
ATOM   2117  O   ASN A 130      17.172 -15.197 -17.174  1.00  4.99           O  
ATOM   2118  CB  ASN A 130      17.503 -12.927 -18.652  1.00  4.99           C  
ATOM   2119  CG  ASN A 130      17.587 -11.903 -19.759  1.00  4.99           C  
ATOM   2120  OD1 ASN A 130      17.098 -12.126 -20.873  1.00  4.99           O  
ATOM   2121  ND2 ASN A 130      18.202 -10.781 -19.469  1.00  4.99           N  
ATOM   2122  H   ASN A 130      14.447 -12.158 -18.731  1.00  4.99           H  
ATOM   2123  HA  ASN A 130      15.763 -13.869 -19.442  1.00  4.99           H  
ATOM   2124 1HB  ASN A 130      17.849 -12.474 -17.725  1.00  4.99           H  
ATOM   2125 2HB  ASN A 130      18.183 -13.745 -18.884  1.00  4.99           H  
ATOM   2126 1HD2 ASN A 130      18.290 -10.065 -20.162  1.00  4.99           H  
ATOM   2127 2HD2 ASN A 130      18.582 -10.642 -18.555  1.00  4.99           H  
ATOM   2128  N   ARG A 131      14.923 -15.090 -17.079  1.00  5.51           N  
ATOM   2129  CA  ARG A 131      14.789 -16.225 -16.170  1.00  5.51           C  
ATOM   2130  C   ARG A 131      14.259 -17.445 -16.917  1.00  5.51           C  
ATOM   2131  O   ARG A 131      13.976 -18.497 -16.341  1.00  5.51           O  
ATOM   2132  CB  ARG A 131      13.936 -15.859 -14.980  1.00  5.51           C  
ATOM   2133  CG  ARG A 131      14.597 -14.867 -14.036  1.00  5.51           C  
ATOM   2134  CD  ARG A 131      13.836 -14.689 -12.770  1.00  5.51           C  
ATOM   2135  NE  ARG A 131      12.587 -13.971 -12.954  1.00  5.51           N  
ATOM   2136  CZ  ARG A 131      11.555 -14.027 -12.080  1.00  5.51           C  
ATOM   2137  NH1 ARG A 131      11.656 -14.784 -11.005  1.00  5.51           N  
ATOM   2138  NH2 ARG A 131      10.448 -13.334 -12.280  1.00  5.51           N  
ATOM   2139  H   ARG A 131      14.078 -14.616 -17.409  1.00  5.51           H  
ATOM   2140  HA  ARG A 131      15.778 -16.471 -15.781  1.00  5.51           H  
ATOM   2141 1HB  ARG A 131      13.042 -15.371 -15.345  1.00  5.51           H  
ATOM   2142 2HB  ARG A 131      13.636 -16.735 -14.430  1.00  5.51           H  
ATOM   2143 1HG  ARG A 131      15.598 -15.220 -13.788  1.00  5.51           H  
ATOM   2144 2HG  ARG A 131      14.670 -13.897 -14.529  1.00  5.51           H  
ATOM   2145 1HD  ARG A 131      13.605 -15.665 -12.348  1.00  5.51           H  
ATOM   2146 2HD  ARG A 131      14.445 -14.126 -12.067  1.00  5.51           H  
ATOM   2147  HE  ARG A 131      12.505 -13.372 -13.783  1.00  5.51           H  
ATOM   2148 1HH1 ARG A 131      12.498 -15.316 -10.840  1.00  5.51           H  
ATOM   2149 2HH1 ARG A 131      10.892 -14.830 -10.346  1.00  5.51           H  
ATOM   2150 1HH2 ARG A 131      10.353 -12.743 -13.092  1.00  5.51           H  
ATOM   2151 2HH2 ARG A 131       9.699 -13.389 -11.609  1.00  5.51           H  
ATOM   2152  N   LEU A 132      14.232 -17.318 -18.240  1.00  5.87           N  
ATOM   2153  CA  LEU A 132      13.833 -18.391 -19.125  1.00  5.87           C  
ATOM   2154  C   LEU A 132      14.701 -19.648 -18.988  1.00  5.87           C  
ATOM   2155  O   LEU A 132      14.143 -20.734 -19.115  1.00  5.87           O  
ATOM   2156  CB  LEU A 132      13.823 -17.945 -20.580  1.00  5.87           C  
ATOM   2157  CG  LEU A 132      12.771 -16.933 -20.933  1.00  5.87           C  
ATOM   2158  CD1 LEU A 132      12.968 -16.531 -22.389  1.00  5.87           C  
ATOM   2159  CD2 LEU A 132      11.390 -17.514 -20.673  1.00  5.87           C  
ATOM   2160  H   LEU A 132      14.481 -16.424 -18.637  1.00  5.87           H  
ATOM   2161  HA  LEU A 132      12.811 -18.667 -18.864  1.00  5.87           H  
ATOM   2162 1HB  LEU A 132      14.780 -17.520 -20.844  1.00  5.87           H  
ATOM   2163 2HB  LEU A 132      13.665 -18.825 -21.207  1.00  5.87           H  
ATOM   2164  HG  LEU A 132      12.901 -16.049 -20.315  1.00  5.87           H  
ATOM   2165 1HD1 LEU A 132      12.232 -15.795 -22.686  1.00  5.87           H  
ATOM   2166 2HD1 LEU A 132      13.968 -16.116 -22.519  1.00  5.87           H  
ATOM   2167 3HD1 LEU A 132      12.860 -17.416 -23.019  1.00  5.87           H  
ATOM   2168 1HD2 LEU A 132      10.631 -16.770 -20.925  1.00  5.87           H  
ATOM   2169 2HD2 LEU A 132      11.252 -18.402 -21.288  1.00  5.87           H  
ATOM   2170 3HD2 LEU A 132      11.300 -17.782 -19.625  1.00  5.87           H  
ATOM   2171  N   PRO A 133      16.039 -19.581 -18.715  1.00  6.05           N  
ATOM   2172  CA  PRO A 133      16.913 -20.726 -18.517  1.00  6.05           C  
ATOM   2173  C   PRO A 133      16.345 -21.739 -17.520  1.00  6.05           C  
ATOM   2174  O   PRO A 133      16.622 -22.937 -17.619  1.00  6.05           O  
ATOM   2175  CB  PRO A 133      18.209 -20.073 -18.028  1.00  6.05           C  
ATOM   2176  CG  PRO A 133      18.218 -18.736 -18.713  1.00  6.05           C  
ATOM   2177  CD  PRO A 133      16.808 -18.288 -18.689  1.00  6.05           C  
ATOM   2178  HA  PRO A 133      17.107 -21.187 -19.479  1.00  6.05           H  
ATOM   2179 1HB  PRO A 133      18.198 -19.989 -16.928  1.00  6.05           H  
ATOM   2180 2HB  PRO A 133      19.075 -20.688 -18.295  1.00  6.05           H  
ATOM   2181 1HG  PRO A 133      18.890 -18.038 -18.188  1.00  6.05           H  
ATOM   2182 2HG  PRO A 133      18.602 -18.841 -19.742  1.00  6.05           H  
ATOM   2183 1HD  PRO A 133      16.725 -17.770 -17.746  1.00  6.05           H  
ATOM   2184 2HD  PRO A 133      16.608 -17.659 -19.554  1.00  6.05           H  
ATOM   2185  N   TYR A 134      15.509 -21.289 -16.579  1.00  6.08           N  
ATOM   2186  CA  TYR A 134      14.945 -22.200 -15.594  1.00  6.08           C  
ATOM   2187  C   TYR A 134      13.988 -23.192 -16.268  1.00  6.08           C  
ATOM   2188  O   TYR A 134      13.707 -24.268 -15.737  1.00  6.08           O  
ATOM   2189  CB  TYR A 134      14.209 -21.411 -14.520  1.00  6.08           C  
ATOM   2190  CG  TYR A 134      15.126 -20.567 -13.666  1.00  6.08           C  
ATOM   2191  CD1 TYR A 134      14.766 -19.270 -13.359  1.00  6.08           C  
ATOM   2192  CD2 TYR A 134      16.333 -21.080 -13.211  1.00  6.08           C  
ATOM   2193  CE1 TYR A 134      15.597 -18.478 -12.594  1.00  6.08           C  
ATOM   2194  CE2 TYR A 134      17.169 -20.288 -12.444  1.00  6.08           C  
ATOM   2195  CZ  TYR A 134      16.800 -18.990 -12.137  1.00  6.08           C  
ATOM   2196  OH  TYR A 134      17.630 -18.202 -11.373  1.00  6.08           O  
ATOM   2197  H   TYR A 134      15.232 -20.307 -16.524  1.00  6.08           H  
ATOM   2198  HA  TYR A 134      15.754 -22.768 -15.135  1.00  6.08           H  
ATOM   2199 1HB  TYR A 134      13.476 -20.751 -14.993  1.00  6.08           H  
ATOM   2200 2HB  TYR A 134      13.667 -22.094 -13.871  1.00  6.08           H  
ATOM   2201  HD1 TYR A 134      13.819 -18.879 -13.725  1.00  6.08           H  
ATOM   2202  HD2 TYR A 134      16.622 -22.101 -13.459  1.00  6.08           H  
ATOM   2203  HE1 TYR A 134      15.310 -17.460 -12.353  1.00  6.08           H  
ATOM   2204  HE2 TYR A 134      18.118 -20.686 -12.083  1.00  6.08           H  
ATOM   2205  HH  TYR A 134      18.408 -18.705 -11.123  1.00  6.08           H  
ATOM   2206  N   LEU A 135      13.463 -22.793 -17.426  1.00  6.08           N  
ATOM   2207  CA  LEU A 135      12.538 -23.579 -18.218  1.00  6.08           C  
ATOM   2208  C   LEU A 135      13.284 -24.251 -19.376  1.00  6.08           C  
ATOM   2209  O   LEU A 135      13.082 -25.436 -19.668  1.00  6.08           O  
ATOM   2210  CB  LEU A 135      11.487 -22.637 -18.819  1.00  6.08           C  
ATOM   2211  CG  LEU A 135      10.657 -21.837 -17.828  1.00  6.08           C  
ATOM   2212  CD1 LEU A 135       9.754 -20.901 -18.603  1.00  6.08           C  
ATOM   2213  CD2 LEU A 135       9.865 -22.779 -16.948  1.00  6.08           C  
ATOM   2214  H   LEU A 135      13.749 -21.900 -17.800  1.00  6.08           H  
ATOM   2215  HA  LEU A 135      12.073 -24.337 -17.591  1.00  6.08           H  
ATOM   2216 1HB  LEU A 135      11.986 -21.931 -19.477  1.00  6.08           H  
ATOM   2217 2HB  LEU A 135      10.803 -23.233 -19.421  1.00  6.08           H  
ATOM   2218  HG  LEU A 135      11.317 -21.229 -17.203  1.00  6.08           H  
ATOM   2219 1HD1 LEU A 135       9.162 -20.320 -17.913  1.00  6.08           H  
ATOM   2220 2HD1 LEU A 135      10.366 -20.235 -19.214  1.00  6.08           H  
ATOM   2221 3HD1 LEU A 135       9.094 -21.482 -19.244  1.00  6.08           H  
ATOM   2222 1HD2 LEU A 135       9.273 -22.200 -16.238  1.00  6.08           H  
ATOM   2223 2HD2 LEU A 135       9.203 -23.383 -17.566  1.00  6.08           H  
ATOM   2224 3HD2 LEU A 135      10.553 -23.429 -16.405  1.00  6.08           H  
ATOM   2225  N   GLU A 136      14.185 -23.486 -20.005  1.00  6.14           N  
ATOM   2226  CA  GLU A 136      14.926 -23.915 -21.199  1.00  6.14           C  
ATOM   2227  C   GLU A 136      15.789 -25.136 -20.936  1.00  6.14           C  
ATOM   2228  O   GLU A 136      15.969 -25.973 -21.815  1.00  6.14           O  
ATOM   2229  CB  GLU A 136      15.811 -22.794 -21.732  1.00  6.14           C  
ATOM   2230  CG  GLU A 136      15.059 -21.588 -22.310  1.00  6.14           C  
ATOM   2231  CD  GLU A 136      15.965 -20.424 -22.673  1.00  6.14           C  
ATOM   2232  OE1 GLU A 136      17.128 -20.470 -22.342  1.00  6.14           O  
ATOM   2233  OE2 GLU A 136      15.489 -19.497 -23.287  1.00  6.14           O  
ATOM   2234  H   GLU A 136      14.316 -22.535 -19.667  1.00  6.14           H  
ATOM   2235  HA  GLU A 136      14.199 -24.178 -21.969  1.00  6.14           H  
ATOM   2236 1HB  GLU A 136      16.473 -22.484 -20.974  1.00  6.14           H  
ATOM   2237 2HB  GLU A 136      16.430 -23.193 -22.533  1.00  6.14           H  
ATOM   2238 1HG  GLU A 136      14.531 -21.909 -23.206  1.00  6.14           H  
ATOM   2239 2HG  GLU A 136      14.316 -21.256 -21.592  1.00  6.14           H  
ATOM   2240  N   HIS A 137      16.317 -25.240 -19.720  1.00  6.34           N  
ATOM   2241  CA  HIS A 137      17.166 -26.358 -19.351  1.00  6.34           C  
ATOM   2242  C   HIS A 137      16.434 -27.399 -18.500  1.00  6.34           C  
ATOM   2243  O   HIS A 137      17.070 -28.151 -17.756  1.00  6.34           O  
ATOM   2244  CB  HIS A 137      18.406 -25.854 -18.616  1.00  6.34           C  
ATOM   2245  CG  HIS A 137      19.294 -25.017 -19.484  1.00  6.34           C  
ATOM   2246  ND1 HIS A 137      20.115 -25.557 -20.457  1.00  6.34           N  
ATOM   2247  CD2 HIS A 137      19.473 -23.684 -19.540  1.00  6.34           C  
ATOM   2248  CE1 HIS A 137      20.766 -24.584 -21.066  1.00  6.34           C  
ATOM   2249  NE2 HIS A 137      20.393 -23.437 -20.529  1.00  6.34           N  
ATOM   2250  H   HIS A 137      16.167 -24.498 -19.035  1.00  6.34           H  
ATOM   2251  HA  HIS A 137      17.503 -26.864 -20.253  1.00  6.34           H  
ATOM   2252 1HB  HIS A 137      18.097 -25.248 -17.760  1.00  6.34           H  
ATOM   2253 2HB  HIS A 137      18.979 -26.698 -18.237  1.00  6.34           H  
ATOM   2254  HD2 HIS A 137      18.975 -22.953 -18.918  1.00  6.34           H  
ATOM   2255  HE1 HIS A 137      21.484 -24.706 -21.876  1.00  6.34           H  
ATOM   2256  HE2 HIS A 137      20.722 -22.520 -20.797  1.00  6.34           H  
ATOM   2257  N   GLY A 138      15.101 -27.458 -18.605  1.00  6.73           N  
ATOM   2258  CA  GLY A 138      14.356 -28.456 -17.852  1.00  6.73           C  
ATOM   2259  C   GLY A 138      14.431 -29.819 -18.545  1.00  6.73           C  
ATOM   2260  O   GLY A 138      15.080 -29.981 -19.584  1.00  6.73           O  
ATOM   2261  H   GLY A 138      14.589 -26.805 -19.202  1.00  6.73           H  
ATOM   2262 1HA  GLY A 138      14.754 -28.528 -16.840  1.00  6.73           H  
ATOM   2263 2HA  GLY A 138      13.315 -28.140 -17.769  1.00  6.73           H  
ATOM   2264  N   ASN A 139      13.766 -30.828 -17.992  1.00  7.34           N  
ATOM   2265  CA  ASN A 139      13.911 -32.137 -18.610  1.00  7.34           C  
ATOM   2266  C   ASN A 139      12.885 -32.397 -19.699  1.00  7.34           C  
ATOM   2267  O   ASN A 139      11.800 -32.917 -19.442  1.00  7.34           O  
ATOM   2268  CB  ASN A 139      13.856 -33.252 -17.590  1.00  7.34           C  
ATOM   2269  CG  ASN A 139      14.218 -34.602 -18.211  1.00  7.34           C  
ATOM   2270  OD1 ASN A 139      14.537 -34.691 -19.420  1.00  7.34           O  
ATOM   2271  ND2 ASN A 139      14.173 -35.637 -17.405  1.00  7.34           N  
ATOM   2272  H   ASN A 139      13.212 -30.697 -17.158  1.00  7.34           H  
ATOM   2273  HA  ASN A 139      14.892 -32.181 -19.085  1.00  7.34           H  
ATOM   2274 1HB  ASN A 139      14.542 -33.040 -16.770  1.00  7.34           H  
ATOM   2275 2HB  ASN A 139      12.848 -33.318 -17.173  1.00  7.34           H  
ATOM   2276 1HD2 ASN A 139      14.376 -36.560 -17.734  1.00  7.34           H  
ATOM   2277 2HD2 ASN A 139      13.909 -35.511 -16.449  1.00  7.34           H  
ATOM   2278  N   ASP A 140      13.282 -32.133 -20.935  1.00  8.10           N  
ATOM   2279  CA  ASP A 140      12.414 -32.336 -22.108  1.00  8.10           C  
ATOM   2280  C   ASP A 140      11.935 -33.785 -22.290  1.00  8.10           C  
ATOM   2281  O   ASP A 140      10.993 -34.035 -23.040  1.00  8.10           O  
ATOM   2282  CB  ASP A 140      13.103 -31.920 -23.415  1.00  8.10           C  
ATOM   2283  CG  ASP A 140      13.203 -30.418 -23.640  1.00  8.10           C  
ATOM   2284  OD1 ASP A 140      12.559 -29.677 -22.936  1.00  8.10           O  
ATOM   2285  OD2 ASP A 140      13.906 -30.028 -24.547  1.00  8.10           O  
ATOM   2286  H   ASP A 140      14.195 -31.683 -21.020  1.00  8.10           H  
ATOM   2287  HA  ASP A 140      11.531 -31.710 -21.979  1.00  8.10           H  
ATOM   2288 1HB  ASP A 140      14.111 -32.334 -23.431  1.00  8.10           H  
ATOM   2289 2HB  ASP A 140      12.564 -32.357 -24.256  1.00  8.10           H  
ATOM   2290  N   ARG A 141      12.617 -34.747 -21.661  1.00  8.89           N  
ATOM   2291  CA  ARG A 141      12.270 -36.156 -21.802  1.00  8.89           C  
ATOM   2292  C   ARG A 141      11.098 -36.594 -20.918  1.00  8.89           C  
ATOM   2293  O   ARG A 141      10.607 -37.718 -21.068  1.00  8.89           O  
ATOM   2294  CB  ARG A 141      13.472 -37.009 -21.449  1.00  8.89           C  
ATOM   2295  CG  ARG A 141      14.654 -36.815 -22.365  1.00  8.89           C  
ATOM   2296  CD  ARG A 141      15.864 -37.508 -21.869  1.00  8.89           C  
ATOM   2297  NE  ARG A 141      16.338 -36.928 -20.609  1.00  8.89           N  
ATOM   2298  CZ  ARG A 141      17.434 -37.357 -19.938  1.00  8.89           C  
ATOM   2299  NH1 ARG A 141      18.151 -38.348 -20.423  1.00  8.89           N  
ATOM   2300  NH2 ARG A 141      17.793 -36.787 -18.799  1.00  8.89           N  
ATOM   2301  H   ARG A 141      13.378 -34.504 -21.025  1.00  8.89           H  
ATOM   2302  HA  ARG A 141      12.005 -36.336 -22.842  1.00  8.89           H  
ATOM   2303 1HB  ARG A 141      13.781 -36.819 -20.432  1.00  8.89           H  
ATOM   2304 2HB  ARG A 141      13.189 -38.059 -21.502  1.00  8.89           H  
ATOM   2305 1HG  ARG A 141      14.415 -37.201 -23.355  1.00  8.89           H  
ATOM   2306 2HG  ARG A 141      14.876 -35.749 -22.434  1.00  8.89           H  
ATOM   2307 1HD  ARG A 141      15.638 -38.559 -21.698  1.00  8.89           H  
ATOM   2308 2HD  ARG A 141      16.661 -37.421 -22.606  1.00  8.89           H  
ATOM   2309  HE  ARG A 141      15.786 -36.159 -20.201  1.00  8.89           H  
ATOM   2310 1HH1 ARG A 141      17.883 -38.787 -21.293  1.00  8.89           H  
ATOM   2311 2HH1 ARG A 141      18.969 -38.670 -19.927  1.00  8.89           H  
ATOM   2312 1HH2 ARG A 141      17.252 -36.022 -18.419  1.00  8.89           H  
ATOM   2313 2HH2 ARG A 141      18.611 -37.114 -18.309  1.00  8.89           H  
ATOM   2314  N   CYS A 142      10.690 -35.751 -19.966  1.00  9.59           N  
ATOM   2315  CA  CYS A 142       9.626 -36.124 -19.041  1.00  9.59           C  
ATOM   2316  C   CYS A 142       8.483 -35.112 -19.004  1.00  9.59           C  
ATOM   2317  O   CYS A 142       7.387 -35.408 -19.485  1.00  9.59           O  
ATOM   2318  OXT CYS A 142       8.551 -34.187 -18.196  1.00  9.59           O  
ATOM   2319  CB  CYS A 142      10.202 -36.322 -17.646  1.00  9.59           C  
ATOM   2320  SG  CYS A 142      11.441 -37.638 -17.575  1.00  9.59           S  
ATOM   2321  H   CYS A 142      11.115 -34.824 -19.888  1.00  9.59           H  
ATOM   2322  HA  CYS A 142       9.214 -37.078 -19.366  1.00  9.59           H  
ATOM   2323 1HB  CYS A 142      10.669 -35.395 -17.306  1.00  9.59           H  
ATOM   2324 2HB  CYS A 142       9.402 -36.570 -16.951  1.00  9.59           H  
ATOM   2325  HG  CYS A 142      10.683 -38.570 -18.156  1.00  9.59           H  
TER    2326
ENDMDL

REMARK ID 638660 MODEL 4 GABA_Rosetta
PFRMAT TS
TARGET GABA_Rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.533   2.047  -2.742  1.00 13.09           N  
ATOM      2  CA  LEU A   1       1.285   1.175  -1.847  1.00 13.09           C  
ATOM      3  C   LEU A   1       2.503   1.873  -1.267  1.00 13.09           C  
ATOM      4  O   LEU A   1       3.592   1.801  -1.832  1.00 13.09           O  
ATOM      5  CB  LEU A   1       1.748  -0.094  -2.575  1.00 13.09           C  
ATOM      6  CG  LEU A   1       0.646  -0.986  -3.154  1.00 13.09           C  
ATOM      7  CD1 LEU A   1       1.289  -2.151  -3.897  1.00 13.09           C  
ATOM      8  CD2 LEU A   1      -0.243  -1.490  -2.021  1.00 13.09           C  
ATOM      9 1H   LEU A   1      -0.456   1.881  -2.627  1.00 13.09           H  
ATOM     10 2H   LEU A   1       0.741   3.012  -2.523  1.00 13.09           H  
ATOM     11 3H   LEU A   1       0.796   1.857  -3.698  1.00 13.09           H  
ATOM     12  HA  LEU A   1       0.633   0.885  -1.023  1.00 13.09           H  
ATOM     13 1HB  LEU A   1       2.398   0.200  -3.397  1.00 13.09           H  
ATOM     14 2HB  LEU A   1       2.330  -0.699  -1.878  1.00 13.09           H  
ATOM     15  HG  LEU A   1       0.045  -0.418  -3.864  1.00 13.09           H  
ATOM     16 1HD1 LEU A   1       0.512  -2.789  -4.317  1.00 13.09           H  
ATOM     17 2HD1 LEU A   1       1.917  -1.768  -4.701  1.00 13.09           H  
ATOM     18 3HD1 LEU A   1       1.900  -2.730  -3.204  1.00 13.09           H  
ATOM     19 1HD2 LEU A   1      -1.028  -2.127  -2.430  1.00 13.09           H  
ATOM     20 2HD2 LEU A   1       0.357  -2.063  -1.314  1.00 13.09           H  
ATOM     21 3HD2 LEU A   1      -0.695  -0.641  -1.509  1.00 13.09           H  
ATOM     22  N   MET A   2       2.346   2.500  -0.104  1.00 12.80           N  
ATOM     23  CA  MET A   2       3.449   3.224   0.551  1.00 12.80           C  
ATOM     24  C   MET A   2       4.587   2.295   0.983  1.00 12.80           C  
ATOM     25  O   MET A   2       5.727   2.724   1.177  1.00 12.80           O  
ATOM     26  CB  MET A   2       2.922   3.985   1.763  1.00 12.80           C  
ATOM     27  CG  MET A   2       1.993   5.144   1.419  1.00 12.80           C  
ATOM     28  SD  MET A   2       2.768   6.357   0.335  1.00 12.80           S  
ATOM     29  CE  MET A   2       4.050   7.001   1.405  1.00 12.80           C  
ATOM     30  H   MET A   2       1.439   2.508   0.345  1.00 12.80           H  
ATOM     31  HA  MET A   2       3.862   3.939  -0.161  1.00 12.80           H  
ATOM     32 1HB  MET A   2       2.386   3.302   2.420  1.00 12.80           H  
ATOM     33 2HB  MET A   2       3.762   4.388   2.328  1.00 12.80           H  
ATOM     34 1HG  MET A   2       1.101   4.762   0.927  1.00 12.80           H  
ATOM     35 2HG  MET A   2       1.686   5.648   2.336  1.00 12.80           H  
ATOM     36 1HE  MET A   2       4.619   7.764   0.872  1.00 12.80           H  
ATOM     37 2HE  MET A   2       3.596   7.440   2.294  1.00 12.80           H  
ATOM     38 3HE  MET A   2       4.719   6.191   1.700  1.00 12.80           H  
ATOM     39  N   THR A   3       4.261   1.015   1.128  1.00 12.41           N  
ATOM     40  CA  THR A   3       5.202  -0.013   1.539  1.00 12.41           C  
ATOM     41  C   THR A   3       5.825  -0.724   0.332  1.00 12.41           C  
ATOM     42  O   THR A   3       6.537  -1.717   0.495  1.00 12.41           O  
ATOM     43  CB  THR A   3       4.511  -1.037   2.453  1.00 12.41           C  
ATOM     44  OG1 THR A   3       3.431  -1.663   1.747  1.00 12.41           O  
ATOM     45  CG2 THR A   3       3.963  -0.336   3.684  1.00 12.41           C  
ATOM     46  H   THR A   3       3.308   0.746   0.951  1.00 12.41           H  
ATOM     47  HA  THR A   3       6.007   0.461   2.100  1.00 12.41           H  
ATOM     48  HB  THR A   3       5.231  -1.798   2.754  1.00 12.41           H  
ATOM     49  HG1 THR A   3       3.759  -2.008   0.910  1.00 12.41           H  
ATOM     50 1HG2 THR A   3       3.475  -1.065   4.332  1.00 12.41           H  
ATOM     51 2HG2 THR A   3       4.783   0.139   4.224  1.00 12.41           H  
ATOM     52 3HG2 THR A   3       3.242   0.421   3.381  1.00 12.41           H  
ATOM     53  N   GLY A   4       5.517  -0.240  -0.875  1.00 11.89           N  
ATOM     54  CA  GLY A   4       6.036  -0.810  -2.108  1.00 11.89           C  
ATOM     55  C   GLY A   4       7.335  -0.111  -2.498  1.00 11.89           C  
ATOM     56  O   GLY A   4       8.073   0.375  -1.640  1.00 11.89           O  
ATOM     57  H   GLY A   4       4.916   0.575  -0.962  1.00 11.89           H  
ATOM     58 1HA  GLY A   4       6.207  -1.878  -1.984  1.00 11.89           H  
ATOM     59 2HA  GLY A   4       5.299  -0.685  -2.901  1.00 11.89           H  
ATOM     60  N   THR A   5       7.652  -0.106  -3.788  1.00 11.24           N  
ATOM     61  CA  THR A   5       8.904   0.493  -4.219  1.00 11.24           C  
ATOM     62  C   THR A   5       8.954   2.002  -3.962  1.00 11.24           C  
ATOM     63  O   THR A   5       8.098   2.749  -4.427  1.00 11.24           O  
ATOM     64  CB  THR A   5       9.124   0.211  -5.726  1.00 11.24           C  
ATOM     65  OG1 THR A   5       9.168  -1.207  -5.937  1.00 11.24           O  
ATOM     66  CG2 THR A   5      10.409   0.852  -6.238  1.00 11.24           C  
ATOM     67  H   THR A   5       7.024  -0.514  -4.462  1.00 11.24           H  
ATOM     68  HA  THR A   5       9.714   0.030  -3.659  1.00 11.24           H  
ATOM     69  HB  THR A   5       8.285   0.618  -6.290  1.00 11.24           H  
ATOM     70  HG1 THR A   5       9.260  -1.391  -6.878  1.00 11.24           H  
ATOM     71 1HG2 THR A   5      10.525   0.631  -7.297  1.00 11.24           H  
ATOM     72 2HG2 THR A   5      10.344   1.920  -6.106  1.00 11.24           H  
ATOM     73 3HG2 THR A   5      11.260   0.456  -5.689  1.00 11.24           H  
ATOM     74  N   ASN A   6      10.011   2.436  -3.270  1.00 10.51           N  
ATOM     75  CA  ASN A   6      10.275   3.848  -2.977  1.00 10.51           C  
ATOM     76  C   ASN A   6      11.596   4.277  -3.608  1.00 10.51           C  
ATOM     77  O   ASN A   6      12.215   5.260  -3.213  1.00 10.51           O  
ATOM     78  CB  ASN A   6      10.240   4.126  -1.484  1.00 10.51           C  
ATOM     79  CG  ASN A   6       8.818   4.113  -0.917  1.00 10.51           C  
ATOM     80  OD1 ASN A   6       8.064   5.070  -1.145  1.00 10.51           O  
ATOM     81  ND2 ASN A   6       8.458   3.079  -0.199  1.00 10.51           N  
ATOM     82  H   ASN A   6      10.648   1.742  -2.904  1.00 10.51           H  
ATOM     83  HA  ASN A   6       9.488   4.448  -3.435  1.00 10.51           H  
ATOM     84 1HB  ASN A   6      10.824   3.364  -0.967  1.00 10.51           H  
ATOM     85 2HB  ASN A   6      10.704   5.084  -1.275  1.00 10.51           H  
ATOM     86 1HD2 ASN A   6       7.518   3.025   0.206  1.00 10.51           H  
ATOM     87 2HD2 ASN A   6       9.099   2.327  -0.040  1.00 10.51           H  
ATOM     88  N   ARG A   7      12.007   3.509  -4.610  1.00  9.76           N  
ATOM     89  CA  ARG A   7      13.234   3.744  -5.370  1.00  9.76           C  
ATOM     90  C   ARG A   7      12.920   4.352  -6.735  1.00  9.76           C  
ATOM     91  O   ARG A   7      13.790   4.450  -7.607  1.00  9.76           O  
ATOM     92  CB  ARG A   7      13.990   2.440  -5.565  1.00  9.76           C  
ATOM     93  CG  ARG A   7      14.457   1.775  -4.274  1.00  9.76           C  
ATOM     94  CD  ARG A   7      15.198   0.503  -4.530  1.00  9.76           C  
ATOM     95  NE  ARG A   7      15.638  -0.129  -3.289  1.00  9.76           N  
ATOM     96  CZ  ARG A   7      16.345  -1.276  -3.219  1.00  9.76           C  
ATOM     97  NH1 ARG A   7      16.685  -1.910  -4.319  1.00  9.76           N  
ATOM     98  NH2 ARG A   7      16.697  -1.765  -2.041  1.00  9.76           N  
ATOM     99  H   ARG A   7      11.438   2.716  -4.849  1.00  9.76           H  
ATOM    100  HA  ARG A   7      13.863   4.437  -4.814  1.00  9.76           H  
ATOM    101 1HB  ARG A   7      13.371   1.733  -6.113  1.00  9.76           H  
ATOM    102 2HB  ARG A   7      14.874   2.630  -6.170  1.00  9.76           H  
ATOM    103 1HG  ARG A   7      15.119   2.457  -3.739  1.00  9.76           H  
ATOM    104 2HG  ARG A   7      13.594   1.546  -3.649  1.00  9.76           H  
ATOM    105 1HD  ARG A   7      14.550  -0.197  -5.057  1.00  9.76           H  
ATOM    106 2HD  ARG A   7      16.078   0.710  -5.137  1.00  9.76           H  
ATOM    107  HE  ARG A   7      15.399   0.327  -2.419  1.00  9.76           H  
ATOM    108 1HH1 ARG A   7      16.416  -1.538  -5.218  1.00  9.76           H  
ATOM    109 2HH1 ARG A   7      17.213  -2.768  -4.264  1.00  9.76           H  
ATOM    110 1HH2 ARG A   7      16.436  -1.280  -1.193  1.00  9.76           H  
ATOM    111 2HH2 ARG A   7      17.226  -2.623  -1.988  1.00  9.76           H  
ATOM    112  N   ARG A   8      11.654   4.717  -6.924  1.00  9.09           N  
ATOM    113  CA  ARG A   8      11.154   5.283  -8.174  1.00  9.09           C  
ATOM    114  C   ARG A   8      10.330   6.538  -7.894  1.00  9.09           C  
ATOM    115  O   ARG A   8       9.347   6.826  -8.574  1.00  9.09           O  
ATOM    116  CB  ARG A   8      10.317   4.257  -8.921  1.00  9.09           C  
ATOM    117  CG  ARG A   8      11.107   3.043  -9.425  1.00  9.09           C  
ATOM    118  CD  ARG A   8      12.072   3.425 -10.491  1.00  9.09           C  
ATOM    119  NE  ARG A   8      12.790   2.279 -11.016  1.00  9.09           N  
ATOM    120  CZ  ARG A   8      13.955   1.794 -10.528  1.00  9.09           C  
ATOM    121  NH1 ARG A   8      14.557   2.358  -9.496  1.00  9.09           N  
ATOM    122  NH2 ARG A   8      14.505   0.735 -11.101  1.00  9.09           N  
ATOM    123  H   ARG A   8      11.009   4.606  -6.160  1.00  9.09           H  
ATOM    124  HA  ARG A   8      12.001   5.561  -8.798  1.00  9.09           H  
ATOM    125 1HB  ARG A   8       9.526   3.890  -8.269  1.00  9.09           H  
ATOM    126 2HB  ARG A   8       9.844   4.729  -9.781  1.00  9.09           H  
ATOM    127 1HG  ARG A   8      11.667   2.594  -8.608  1.00  9.09           H  
ATOM    128 2HG  ARG A   8      10.419   2.306  -9.834  1.00  9.09           H  
ATOM    129 1HD  ARG A   8      11.537   3.898 -11.313  1.00  9.09           H  
ATOM    130 2HD  ARG A   8      12.803   4.126 -10.085  1.00  9.09           H  
ATOM    131  HE  ARG A   8      12.384   1.802 -11.807  1.00  9.09           H  
ATOM    132 1HH1 ARG A   8      14.160   3.185  -9.026  1.00  9.09           H  
ATOM    133 2HH1 ARG A   8      15.427   1.980  -9.159  1.00  9.09           H  
ATOM    134 1HH2 ARG A   8      14.054   0.296 -11.891  1.00  9.09           H  
ATOM    135 2HH2 ARG A   8      15.375   0.365 -10.747  1.00  9.09           H  
ATOM    136  N   LEU A   9      10.728   7.257  -6.858  1.00  8.52           N  
ATOM    137  CA  LEU A   9      10.038   8.467  -6.440  1.00  8.52           C  
ATOM    138  C   LEU A   9      10.472   9.673  -7.279  1.00  8.52           C  
ATOM    139  O   LEU A   9      11.582   9.683  -7.809  1.00  8.52           O  
ATOM    140  CB  LEU A   9      10.314   8.706  -4.951  1.00  8.52           C  
ATOM    141  CG  LEU A   9       9.804   7.613  -4.040  1.00  8.52           C  
ATOM    142  CD1 LEU A   9      10.180   7.931  -2.616  1.00  8.52           C  
ATOM    143  CD2 LEU A   9       8.305   7.477  -4.193  1.00  8.52           C  
ATOM    144  H   LEU A   9      11.551   6.960  -6.353  1.00  8.52           H  
ATOM    145  HA  LEU A   9       8.977   8.289  -6.573  1.00  8.52           H  
ATOM    146 1HB  LEU A   9      11.393   8.762  -4.810  1.00  8.52           H  
ATOM    147 2HB  LEU A   9       9.892   9.652  -4.632  1.00  8.52           H  
ATOM    148  HG  LEU A   9      10.270   6.682  -4.313  1.00  8.52           H  
ATOM    149 1HD1 LEU A   9       9.824   7.140  -1.965  1.00  8.52           H  
ATOM    150 2HD1 LEU A   9      11.265   8.008  -2.535  1.00  8.52           H  
ATOM    151 3HD1 LEU A   9       9.723   8.874  -2.321  1.00  8.52           H  
ATOM    152 1HD2 LEU A   9       7.949   6.676  -3.538  1.00  8.52           H  
ATOM    153 2HD2 LEU A   9       7.823   8.414  -3.917  1.00  8.52           H  
ATOM    154 3HD2 LEU A   9       8.064   7.235  -5.228  1.00  8.52           H  
ATOM    155  N   PRO A  10       9.607  10.692  -7.432  1.00  8.02           N  
ATOM    156  CA  PRO A  10       9.877  11.934  -8.127  1.00  8.02           C  
ATOM    157  C   PRO A  10      10.888  12.773  -7.332  1.00  8.02           C  
ATOM    158  O   PRO A  10      11.122  12.486  -6.159  1.00  8.02           O  
ATOM    159  CB  PRO A  10       8.483  12.577  -8.212  1.00  8.02           C  
ATOM    160  CG  PRO A  10       7.713  11.999  -7.057  1.00  8.02           C  
ATOM    161  CD  PRO A  10       8.218  10.585  -6.916  1.00  8.02           C  
ATOM    162  HA  PRO A  10      10.251  11.659  -9.116  1.00  8.02           H  
ATOM    163 1HB  PRO A  10       8.567  13.664  -8.128  1.00  8.02           H  
ATOM    164 2HB  PRO A  10       8.026  12.367  -9.190  1.00  8.02           H  
ATOM    165 1HG  PRO A  10       7.894  12.605  -6.159  1.00  8.02           H  
ATOM    166 2HG  PRO A  10       6.631  12.049  -7.258  1.00  8.02           H  
ATOM    167 1HD  PRO A  10       8.175  10.320  -5.860  1.00  8.02           H  
ATOM    168 2HD  PRO A  10       7.622   9.903  -7.544  1.00  8.02           H  
ATOM    169  N   PRO A  11      11.505  13.801  -7.945  1.00  7.51           N  
ATOM    170  CA  PRO A  11      12.493  14.692  -7.353  1.00  7.51           C  
ATOM    171  C   PRO A  11      11.987  15.399  -6.104  1.00  7.51           C  
ATOM    172  O   PRO A  11      10.787  15.643  -5.939  1.00  7.51           O  
ATOM    173  CB  PRO A  11      12.746  15.709  -8.475  1.00  7.51           C  
ATOM    174  CG  PRO A  11      12.388  14.987  -9.748  1.00  7.51           C  
ATOM    175  CD  PRO A  11      11.233  14.092  -9.381  1.00  7.51           C  
ATOM    176  HA  PRO A  11      13.405  14.120  -7.128  1.00  7.51           H  
ATOM    177 1HB  PRO A  11      12.141  16.613  -8.305  1.00  7.51           H  
ATOM    178 2HB  PRO A  11      13.798  16.029  -8.457  1.00  7.51           H  
ATOM    179 1HG  PRO A  11      12.118  15.714 -10.530  1.00  7.51           H  
ATOM    180 2HG  PRO A  11      13.257  14.427 -10.123  1.00  7.51           H  
ATOM    181 1HD  PRO A  11      10.281  14.617  -9.513  1.00  7.51           H  
ATOM    182 2HD  PRO A  11      11.316  13.210 -10.014  1.00  7.51           H  
ATOM    183  N   VAL A  12      12.918  15.730  -5.221  1.00  6.90           N  
ATOM    184  CA  VAL A  12      12.574  16.393  -3.979  1.00  6.90           C  
ATOM    185  C   VAL A  12      11.868  17.706  -4.241  1.00  6.90           C  
ATOM    186  O   VAL A  12      12.309  18.513  -5.058  1.00  6.90           O  
ATOM    187  CB  VAL A  12      13.840  16.634  -3.143  1.00  6.90           C  
ATOM    188  CG1 VAL A  12      13.516  17.475  -1.915  1.00  6.90           C  
ATOM    189  CG2 VAL A  12      14.416  15.290  -2.739  1.00  6.90           C  
ATOM    190  H   VAL A  12      13.886  15.509  -5.409  1.00  6.90           H  
ATOM    191  HA  VAL A  12      11.906  15.741  -3.415  1.00  6.90           H  
ATOM    192  HB  VAL A  12      14.568  17.184  -3.740  1.00  6.90           H  
ATOM    193 1HG1 VAL A  12      14.426  17.637  -1.339  1.00  6.90           H  
ATOM    194 2HG1 VAL A  12      13.113  18.437  -2.225  1.00  6.90           H  
ATOM    195 3HG1 VAL A  12      12.784  16.955  -1.299  1.00  6.90           H  
ATOM    196 1HG2 VAL A  12      15.323  15.444  -2.154  1.00  6.90           H  
ATOM    197 2HG2 VAL A  12      13.683  14.749  -2.139  1.00  6.90           H  
ATOM    198 3HG2 VAL A  12      14.652  14.712  -3.632  1.00  6.90           H  
ATOM    199  N   ALA A  13      10.743  17.881  -3.550  1.00  6.15           N  
ATOM    200  CA  ALA A  13       9.842  19.028  -3.641  1.00  6.15           C  
ATOM    201  C   ALA A  13       9.192  19.188  -5.021  1.00  6.15           C  
ATOM    202  O   ALA A  13       8.641  20.247  -5.318  1.00  6.15           O  
ATOM    203  CB  ALA A  13      10.581  20.312  -3.286  1.00  6.15           C  
ATOM    204  H   ALA A  13      10.487  17.144  -2.909  1.00  6.15           H  
ATOM    205  HA  ALA A  13       9.045  18.874  -2.915  1.00  6.15           H  
ATOM    206 1HB  ALA A  13       9.879  21.146  -3.310  1.00  6.15           H  
ATOM    207 2HB  ALA A  13      11.003  20.226  -2.286  1.00  6.15           H  
ATOM    208 3HB  ALA A  13      11.379  20.502  -3.998  1.00  6.15           H  
ATOM    209  N   TYR A  14       9.167  18.118  -5.824  1.00  5.32           N  
ATOM    210  CA  TYR A  14       8.469  18.129  -7.110  1.00  5.32           C  
ATOM    211  C   TYR A  14       6.994  18.459  -6.907  1.00  5.32           C  
ATOM    212  O   TYR A  14       6.458  19.361  -7.546  1.00  5.32           O  
ATOM    213  CB  TYR A  14       8.631  16.768  -7.789  1.00  5.32           C  
ATOM    214  CG  TYR A  14       7.931  16.588  -9.097  1.00  5.32           C  
ATOM    215  CD1 TYR A  14       8.502  17.096 -10.252  1.00  5.32           C  
ATOM    216  CD2 TYR A  14       6.730  15.900  -9.159  1.00  5.32           C  
ATOM    217  CE1 TYR A  14       7.873  16.921 -11.466  1.00  5.32           C  
ATOM    218  CE2 TYR A  14       6.106  15.728 -10.372  1.00  5.32           C  
ATOM    219  CZ  TYR A  14       6.668  16.230 -11.520  1.00  5.32           C  
ATOM    220  OH  TYR A  14       6.033  16.049 -12.728  1.00  5.32           O  
ATOM    221  H   TYR A  14       9.676  17.272  -5.564  1.00  5.32           H  
ATOM    222  HA  TYR A  14       8.907  18.903  -7.740  1.00  5.32           H  
ATOM    223 1HB  TYR A  14       9.687  16.599  -7.968  1.00  5.32           H  
ATOM    224 2HB  TYR A  14       8.297  15.982  -7.113  1.00  5.32           H  
ATOM    225  HD1 TYR A  14       9.450  17.631 -10.199  1.00  5.32           H  
ATOM    226  HD2 TYR A  14       6.281  15.497  -8.249  1.00  5.32           H  
ATOM    227  HE1 TYR A  14       8.320  17.319 -12.377  1.00  5.32           H  
ATOM    228  HE2 TYR A  14       5.174  15.195 -10.431  1.00  5.32           H  
ATOM    229  HH  TYR A  14       6.543  16.472 -13.424  1.00  5.32           H  
ATOM    230  N   VAL A  15       6.366  17.714  -5.988  1.00  4.50           N  
ATOM    231  CA  VAL A  15       4.967  17.839  -5.565  1.00  4.50           C  
ATOM    232  C   VAL A  15       3.899  17.756  -6.655  1.00  4.50           C  
ATOM    233  O   VAL A  15       3.690  18.694  -7.424  1.00  4.50           O  
ATOM    234  CB  VAL A  15       4.775  19.166  -4.807  1.00  4.50           C  
ATOM    235  CG1 VAL A  15       3.325  19.340  -4.449  1.00  4.50           C  
ATOM    236  CG2 VAL A  15       5.632  19.160  -3.556  1.00  4.50           C  
ATOM    237  H   VAL A  15       6.916  17.001  -5.538  1.00  4.50           H  
ATOM    238  HA  VAL A  15       4.772  17.023  -4.864  1.00  4.50           H  
ATOM    239  HB  VAL A  15       5.064  19.999  -5.451  1.00  4.50           H  
ATOM    240 1HG1 VAL A  15       3.189  20.282  -3.919  1.00  4.50           H  
ATOM    241 2HG1 VAL A  15       2.720  19.343  -5.357  1.00  4.50           H  
ATOM    242 3HG1 VAL A  15       3.013  18.513  -3.812  1.00  4.50           H  
ATOM    243 1HG2 VAL A  15       5.503  20.098  -3.021  1.00  4.50           H  
ATOM    244 2HG2 VAL A  15       5.332  18.330  -2.918  1.00  4.50           H  
ATOM    245 3HG2 VAL A  15       6.665  19.047  -3.830  1.00  4.50           H  
ATOM    246  N   LYS A  16       3.151  16.656  -6.658  1.00  3.78           N  
ATOM    247  CA  LYS A  16       1.991  16.554  -7.544  1.00  3.78           C  
ATOM    248  C   LYS A  16       0.747  17.068  -6.823  1.00  3.78           C  
ATOM    249  O   LYS A  16       0.684  17.037  -5.594  1.00  3.78           O  
ATOM    250  CB  LYS A  16       1.763  15.117  -8.020  1.00  3.78           C  
ATOM    251  CG  LYS A  16       2.856  14.560  -8.898  1.00  3.78           C  
ATOM    252  CD  LYS A  16       2.523  13.147  -9.366  1.00  3.78           C  
ATOM    253  CE  LYS A  16       3.608  12.586 -10.281  1.00  3.78           C  
ATOM    254  NZ  LYS A  16       3.277  11.208 -10.755  1.00  3.78           N  
ATOM    255  H   LYS A  16       3.368  15.880  -6.014  1.00  3.78           H  
ATOM    256  HA  LYS A  16       2.161  17.184  -8.417  1.00  3.78           H  
ATOM    257 1HB  LYS A  16       1.681  14.460  -7.149  1.00  3.78           H  
ATOM    258 2HB  LYS A  16       0.825  15.055  -8.567  1.00  3.78           H  
ATOM    259 1HG  LYS A  16       2.979  15.206  -9.764  1.00  3.78           H  
ATOM    260 2HG  LYS A  16       3.793  14.538  -8.336  1.00  3.78           H  
ATOM    261 1HD  LYS A  16       2.425  12.495  -8.494  1.00  3.78           H  
ATOM    262 2HD  LYS A  16       1.573  13.153  -9.902  1.00  3.78           H  
ATOM    263 1HE  LYS A  16       3.718  13.240 -11.146  1.00  3.78           H  
ATOM    264 2HE  LYS A  16       4.554  12.558  -9.737  1.00  3.78           H  
ATOM    265 1HZ  LYS A  16       4.015  10.871 -11.357  1.00  3.78           H  
ATOM    266 2HZ  LYS A  16       3.182  10.589  -9.962  1.00  3.78           H  
ATOM    267 3HZ  LYS A  16       2.408  11.228 -11.270  1.00  3.78           H  
ATOM    268  N   ALA A  17      -0.288  17.448  -7.575  1.00  3.21           N  
ATOM    269  CA  ALA A  17      -1.538  17.890  -6.946  1.00  3.21           C  
ATOM    270  C   ALA A  17      -2.110  16.809  -6.040  1.00  3.21           C  
ATOM    271  O   ALA A  17      -2.719  17.102  -5.014  1.00  3.21           O  
ATOM    272  CB  ALA A  17      -2.567  18.235  -8.002  1.00  3.21           C  
ATOM    273  H   ALA A  17      -0.201  17.462  -8.580  1.00  3.21           H  
ATOM    274  HA  ALA A  17      -1.323  18.769  -6.341  1.00  3.21           H  
ATOM    275 1HB  ALA A  17      -3.485  18.574  -7.519  1.00  3.21           H  
ATOM    276 2HB  ALA A  17      -2.183  19.023  -8.647  1.00  3.21           H  
ATOM    277 3HB  ALA A  17      -2.773  17.352  -8.587  1.00  3.21           H  
ATOM    278  N   VAL A  18      -1.901  15.558  -6.426  1.00  2.80           N  
ATOM    279  CA  VAL A  18      -2.388  14.416  -5.676  1.00  2.80           C  
ATOM    280  C   VAL A  18      -1.693  14.343  -4.321  1.00  2.80           C  
ATOM    281  O   VAL A  18      -2.327  14.062  -3.305  1.00  2.80           O  
ATOM    282  CB  VAL A  18      -2.142  13.134  -6.466  1.00  2.80           C  
ATOM    283  CG1 VAL A  18      -2.523  11.940  -5.606  1.00  2.80           C  
ATOM    284  CG2 VAL A  18      -2.915  13.200  -7.780  1.00  2.80           C  
ATOM    285  H   VAL A  18      -1.389  15.401  -7.278  1.00  2.80           H  
ATOM    286  HA  VAL A  18      -3.450  14.518  -5.508  1.00  2.80           H  
ATOM    287  HB  VAL A  18      -1.074  13.041  -6.685  1.00  2.80           H  
ATOM    288 1HG1 VAL A  18      -2.333  11.018  -6.153  1.00  2.80           H  
ATOM    289 2HG1 VAL A  18      -1.926  11.951  -4.696  1.00  2.80           H  
ATOM    290 3HG1 VAL A  18      -3.582  11.997  -5.347  1.00  2.80           H  
ATOM    291 1HG2 VAL A  18      -2.731  12.294  -8.355  1.00  2.80           H  
ATOM    292 2HG2 VAL A  18      -3.967  13.288  -7.585  1.00  2.80           H  
ATOM    293 3HG2 VAL A  18      -2.583  14.068  -8.352  1.00  2.80           H  
ATOM    294  N   ASP A  19      -0.389  14.607  -4.296  1.00  2.53           N  
ATOM    295  CA  ASP A  19       0.382  14.576  -3.057  1.00  2.53           C  
ATOM    296  C   ASP A  19      -0.166  15.626  -2.095  1.00  2.53           C  
ATOM    297  O   ASP A  19      -0.329  15.379  -0.893  1.00  2.53           O  
ATOM    298  CB  ASP A  19       1.838  14.940  -3.353  1.00  2.53           C  
ATOM    299  CG  ASP A  19       2.605  13.897  -4.168  1.00  2.53           C  
ATOM    300  OD1 ASP A  19       2.220  12.748  -4.180  1.00  2.53           O  
ATOM    301  OD2 ASP A  19       3.515  14.306  -4.890  1.00  2.53           O  
ATOM    302  H   ASP A  19       0.075  14.863  -5.158  1.00  2.53           H  
ATOM    303  HA  ASP A  19       0.305  13.587  -2.602  1.00  2.53           H  
ATOM    304 1HB  ASP A  19       1.882  15.889  -3.870  1.00  2.53           H  
ATOM    305 2HB  ASP A  19       2.360  15.080  -2.408  1.00  2.53           H  
ATOM    306  N   VAL A  20      -0.498  16.796  -2.655  1.00  2.35           N  
ATOM    307  CA  VAL A  20      -1.021  17.903  -1.867  1.00  2.35           C  
ATOM    308  C   VAL A  20      -2.379  17.537  -1.307  1.00  2.35           C  
ATOM    309  O   VAL A  20      -2.651  17.717  -0.113  1.00  2.35           O  
ATOM    310  CB  VAL A  20      -1.183  19.160  -2.741  1.00  2.35           C  
ATOM    311  CG1 VAL A  20      -1.879  20.248  -1.947  1.00  2.35           C  
ATOM    312  CG2 VAL A  20       0.155  19.596  -3.239  1.00  2.35           C  
ATOM    313  H   VAL A  20      -0.334  16.916  -3.658  1.00  2.35           H  
ATOM    314  HA  VAL A  20      -0.334  18.109  -1.048  1.00  2.35           H  
ATOM    315  HB  VAL A  20      -1.818  18.928  -3.588  1.00  2.35           H  
ATOM    316 1HG1 VAL A  20      -2.009  21.128  -2.576  1.00  2.35           H  
ATOM    317 2HG1 VAL A  20      -2.855  19.889  -1.619  1.00  2.35           H  
ATOM    318 3HG1 VAL A  20      -1.274  20.508  -1.080  1.00  2.35           H  
ATOM    319 1HG2 VAL A  20       0.044  20.474  -3.874  1.00  2.35           H  
ATOM    320 2HG2 VAL A  20       0.802  19.834  -2.397  1.00  2.35           H  
ATOM    321 3HG2 VAL A  20       0.584  18.786  -3.814  1.00  2.35           H  
ATOM    322  N   TYR A  21      -3.215  16.992  -2.183  1.00  2.22           N  
ATOM    323  CA  TYR A  21      -4.551  16.573  -1.848  1.00  2.22           C  
ATOM    324  C   TYR A  21      -4.577  15.570  -0.723  1.00  2.22           C  
ATOM    325  O   TYR A  21      -5.278  15.763   0.273  1.00  2.22           O  
ATOM    326  CB  TYR A  21      -5.214  15.992  -3.079  1.00  2.22           C  
ATOM    327  CG  TYR A  21      -6.540  15.432  -2.841  1.00  2.22           C  
ATOM    328  CD1 TYR A  21      -7.588  16.271  -2.740  1.00  2.22           C  
ATOM    329  CD2 TYR A  21      -6.715  14.071  -2.736  1.00  2.22           C  
ATOM    330  CE1 TYR A  21      -8.821  15.797  -2.503  1.00  2.22           C  
ATOM    331  CE2 TYR A  21      -7.970  13.571  -2.511  1.00  2.22           C  
ATOM    332  CZ  TYR A  21      -9.024  14.442  -2.387  1.00  2.22           C  
ATOM    333  OH  TYR A  21     -10.275  13.979  -2.132  1.00  2.22           O  
ATOM    334  H   TYR A  21      -2.911  16.882  -3.150  1.00  2.22           H  
ATOM    335  HA  TYR A  21      -5.101  17.447  -1.532  1.00  2.22           H  
ATOM    336 1HB  TYR A  21      -5.294  16.772  -3.826  1.00  2.22           H  
ATOM    337 2HB  TYR A  21      -4.591  15.210  -3.491  1.00  2.22           H  
ATOM    338  HD1 TYR A  21      -7.429  17.339  -2.839  1.00  2.22           H  
ATOM    339  HD2 TYR A  21      -5.863  13.402  -2.827  1.00  2.22           H  
ATOM    340  HE1 TYR A  21      -9.633  16.494  -2.402  1.00  2.22           H  
ATOM    341  HE2 TYR A  21      -8.123  12.498  -2.419  1.00  2.22           H  
ATOM    342  HH  TYR A  21     -10.642  13.551  -2.916  1.00  2.22           H  
ATOM    343  N   LEU A  22      -3.797  14.505  -0.863  1.00  2.13           N  
ATOM    344  CA  LEU A  22      -3.780  13.464   0.140  1.00  2.13           C  
ATOM    345  C   LEU A  22      -3.246  13.991   1.466  1.00  2.13           C  
ATOM    346  O   LEU A  22      -3.766  13.647   2.532  1.00  2.13           O  
ATOM    347  CB  LEU A  22      -2.935  12.302  -0.365  1.00  2.13           C  
ATOM    348  CG  LEU A  22      -3.544  11.554  -1.557  1.00  2.13           C  
ATOM    349  CD1 LEU A  22      -2.551  10.529  -2.063  1.00  2.13           C  
ATOM    350  CD2 LEU A  22      -4.860  10.923  -1.141  1.00  2.13           C  
ATOM    351  H   LEU A  22      -3.222  14.405  -1.701  1.00  2.13           H  
ATOM    352  HA  LEU A  22      -4.798  13.116   0.288  1.00  2.13           H  
ATOM    353 1HB  LEU A  22      -1.967  12.698  -0.685  1.00  2.13           H  
ATOM    354 2HB  LEU A  22      -2.774  11.596   0.446  1.00  2.13           H  
ATOM    355  HG  LEU A  22      -3.732  12.256  -2.364  1.00  2.13           H  
ATOM    356 1HD1 LEU A  22      -2.971  10.008  -2.924  1.00  2.13           H  
ATOM    357 2HD1 LEU A  22      -1.630  11.039  -2.359  1.00  2.13           H  
ATOM    358 3HD1 LEU A  22      -2.332   9.812  -1.276  1.00  2.13           H  
ATOM    359 1HD2 LEU A  22      -5.298  10.404  -1.994  1.00  2.13           H  
ATOM    360 2HD2 LEU A  22      -4.685  10.213  -0.334  1.00  2.13           H  
ATOM    361 3HD2 LEU A  22      -5.543  11.702  -0.800  1.00  2.13           H  
ATOM    362  N   GLY A  23      -2.243  14.870   1.410  1.00  2.05           N  
ATOM    363  CA  GLY A  23      -1.684  15.469   2.612  1.00  2.05           C  
ATOM    364  C   GLY A  23      -2.767  16.219   3.381  1.00  2.05           C  
ATOM    365  O   GLY A  23      -2.965  16.000   4.585  1.00  2.05           O  
ATOM    366  H   GLY A  23      -1.824  15.122   0.513  1.00  2.05           H  
ATOM    367 1HA  GLY A  23      -1.242  14.696   3.239  1.00  2.05           H  
ATOM    368 2HA  GLY A  23      -0.888  16.158   2.327  1.00  2.05           H  
ATOM    369  N   PHE A  24      -3.465  17.114   2.685  1.00  1.97           N  
ATOM    370  CA  PHE A  24      -4.518  17.909   3.295  1.00  1.97           C  
ATOM    371  C   PHE A  24      -5.655  17.017   3.784  1.00  1.97           C  
ATOM    372  O   PHE A  24      -6.191  17.243   4.864  1.00  1.97           O  
ATOM    373  CB  PHE A  24      -5.030  18.967   2.343  1.00  1.97           C  
ATOM    374  CG  PHE A  24      -5.957  19.992   2.992  1.00  1.97           C  
ATOM    375  CD1 PHE A  24      -5.416  20.979   3.804  1.00  1.97           C  
ATOM    376  CD2 PHE A  24      -7.320  20.008   2.782  1.00  1.97           C  
ATOM    377  CE1 PHE A  24      -6.215  21.938   4.385  1.00  1.97           C  
ATOM    378  CE2 PHE A  24      -8.115  20.978   3.348  1.00  1.97           C  
ATOM    379  CZ  PHE A  24      -7.566  21.938   4.151  1.00  1.97           C  
ATOM    380  H   PHE A  24      -3.251  17.247   1.692  1.00  1.97           H  
ATOM    381  HA  PHE A  24      -4.096  18.421   4.160  1.00  1.97           H  
ATOM    382 1HB  PHE A  24      -4.190  19.489   1.884  1.00  1.97           H  
ATOM    383 2HB  PHE A  24      -5.561  18.465   1.561  1.00  1.97           H  
ATOM    384  HD1 PHE A  24      -4.338  20.989   3.981  1.00  1.97           H  
ATOM    385  HD2 PHE A  24      -7.766  19.253   2.163  1.00  1.97           H  
ATOM    386  HE1 PHE A  24      -5.771  22.702   5.022  1.00  1.97           H  
ATOM    387  HE2 PHE A  24      -9.185  20.984   3.162  1.00  1.97           H  
ATOM    388  HZ  PHE A  24      -8.201  22.699   4.601  1.00  1.97           H  
ATOM    389  N   CYS A  25      -6.055  16.019   2.989  1.00  1.90           N  
ATOM    390  CA  CYS A  25      -7.146  15.147   3.413  1.00  1.90           C  
ATOM    391  C   CYS A  25      -6.782  14.429   4.704  1.00  1.90           C  
ATOM    392  O   CYS A  25      -7.618  14.309   5.607  1.00  1.90           O  
ATOM    393  CB  CYS A  25      -7.457  14.127   2.332  1.00  1.90           C  
ATOM    394  SG  CYS A  25      -8.214  14.857   0.913  1.00  1.90           S  
ATOM    395  H   CYS A  25      -5.609  15.864   2.087  1.00  1.90           H  
ATOM    396  HA  CYS A  25      -8.028  15.756   3.580  1.00  1.90           H  
ATOM    397 1HB  CYS A  25      -6.534  13.644   2.014  1.00  1.90           H  
ATOM    398 2HB  CYS A  25      -8.112  13.356   2.722  1.00  1.90           H  
ATOM    399  HG  CYS A  25      -7.064  15.414   0.453  1.00  1.90           H  
ATOM    400  N   TYR A  26      -5.536  13.972   4.828  1.00  1.84           N  
ATOM    401  CA  TYR A  26      -5.075  13.343   6.057  1.00  1.84           C  
ATOM    402  C   TYR A  26      -5.284  14.321   7.196  1.00  1.84           C  
ATOM    403  O   TYR A  26      -5.871  13.985   8.222  1.00  1.84           O  
ATOM    404  CB  TYR A  26      -3.621  12.906   5.959  1.00  1.84           C  
ATOM    405  CG  TYR A  26      -3.053  12.343   7.244  1.00  1.84           C  
ATOM    406  CD1 TYR A  26      -3.342  11.042   7.624  1.00  1.84           C  
ATOM    407  CD2 TYR A  26      -2.228  13.131   8.038  1.00  1.84           C  
ATOM    408  CE1 TYR A  26      -2.812  10.530   8.794  1.00  1.84           C  
ATOM    409  CE2 TYR A  26      -1.697  12.619   9.205  1.00  1.84           C  
ATOM    410  CZ  TYR A  26      -1.988  11.324   9.584  1.00  1.84           C  
ATOM    411  OH  TYR A  26      -1.463  10.813  10.749  1.00  1.84           O  
ATOM    412  H   TYR A  26      -4.877  14.061   4.046  1.00  1.84           H  
ATOM    413  HA  TYR A  26      -5.701  12.467   6.255  1.00  1.84           H  
ATOM    414 1HB  TYR A  26      -3.521  12.152   5.178  1.00  1.84           H  
ATOM    415 2HB  TYR A  26      -3.010  13.752   5.662  1.00  1.84           H  
ATOM    416  HD1 TYR A  26      -3.986  10.423   7.000  1.00  1.84           H  
ATOM    417  HD2 TYR A  26      -2.000  14.154   7.736  1.00  1.84           H  
ATOM    418  HE1 TYR A  26      -3.040   9.508   9.093  1.00  1.84           H  
ATOM    419  HE2 TYR A  26      -1.050  13.237   9.827  1.00  1.84           H  
ATOM    420  HH  TYR A  26      -0.929  11.484  11.180  1.00  1.84           H  
ATOM    421  N   LEU A  27      -4.792  15.549   7.009  1.00  1.79           N  
ATOM    422  CA  LEU A  27      -4.944  16.578   8.021  1.00  1.79           C  
ATOM    423  C   LEU A  27      -6.400  16.778   8.410  1.00  1.79           C  
ATOM    424  O   LEU A  27      -6.716  16.830   9.594  1.00  1.79           O  
ATOM    425  CB  LEU A  27      -4.376  17.913   7.544  1.00  1.79           C  
ATOM    426  CG  LEU A  27      -4.557  19.058   8.518  1.00  1.79           C  
ATOM    427  CD1 LEU A  27      -3.806  18.751   9.811  1.00  1.79           C  
ATOM    428  CD2 LEU A  27      -4.083  20.344   7.867  1.00  1.79           C  
ATOM    429  H   LEU A  27      -4.303  15.768   6.137  1.00  1.79           H  
ATOM    430  HA  LEU A  27      -4.393  16.263   8.907  1.00  1.79           H  
ATOM    431 1HB  LEU A  27      -3.314  17.792   7.340  1.00  1.79           H  
ATOM    432 2HB  LEU A  27      -4.867  18.196   6.628  1.00  1.79           H  
ATOM    433  HG  LEU A  27      -5.609  19.152   8.757  1.00  1.79           H  
ATOM    434 1HD1 LEU A  27      -3.952  19.566  10.519  1.00  1.79           H  
ATOM    435 2HD1 LEU A  27      -4.189  17.824  10.241  1.00  1.79           H  
ATOM    436 3HD1 LEU A  27      -2.744  18.641   9.599  1.00  1.79           H  
ATOM    437 1HD2 LEU A  27      -4.228  21.175   8.558  1.00  1.79           H  
ATOM    438 2HD2 LEU A  27      -3.026  20.259   7.616  1.00  1.79           H  
ATOM    439 3HD2 LEU A  27      -4.661  20.518   6.958  1.00  1.79           H  
ATOM    440  N   LEU A  28      -7.301  16.863   7.423  1.00  1.76           N  
ATOM    441  CA  LEU A  28      -8.701  17.096   7.754  1.00  1.76           C  
ATOM    442  C   LEU A  28      -9.256  15.960   8.606  1.00  1.76           C  
ATOM    443  O   LEU A  28     -10.005  16.214   9.560  1.00  1.76           O  
ATOM    444  CB  LEU A  28      -9.550  17.178   6.473  1.00  1.76           C  
ATOM    445  CG  LEU A  28      -9.367  18.388   5.591  1.00  1.76           C  
ATOM    446  CD1 LEU A  28     -10.187  18.176   4.300  1.00  1.76           C  
ATOM    447  CD2 LEU A  28      -9.822  19.612   6.349  1.00  1.76           C  
ATOM    448  H   LEU A  28      -6.992  16.814   6.457  1.00  1.76           H  
ATOM    449  HA  LEU A  28      -8.783  18.024   8.304  1.00  1.76           H  
ATOM    450 1HB  LEU A  28      -9.354  16.294   5.872  1.00  1.76           H  
ATOM    451 2HB  LEU A  28     -10.586  17.177   6.759  1.00  1.76           H  
ATOM    452  HG  LEU A  28      -8.318  18.499   5.320  1.00  1.76           H  
ATOM    453 1HD1 LEU A  28     -10.089  19.016   3.640  1.00  1.76           H  
ATOM    454 2HD1 LEU A  28      -9.835  17.286   3.788  1.00  1.76           H  
ATOM    455 3HD1 LEU A  28     -11.236  18.055   4.568  1.00  1.76           H  
ATOM    456 1HD2 LEU A  28      -9.703  20.495   5.732  1.00  1.76           H  
ATOM    457 2HD2 LEU A  28     -10.872  19.499   6.620  1.00  1.76           H  
ATOM    458 3HD2 LEU A  28      -9.220  19.720   7.251  1.00  1.76           H  
ATOM    459  N   VAL A  29      -8.868  14.722   8.307  1.00  1.76           N  
ATOM    460  CA  VAL A  29      -9.336  13.589   9.089  1.00  1.76           C  
ATOM    461  C   VAL A  29      -8.780  13.648  10.497  1.00  1.76           C  
ATOM    462  O   VAL A  29      -9.519  13.454  11.463  1.00  1.76           O  
ATOM    463  CB  VAL A  29      -8.953  12.261   8.433  1.00  1.76           C  
ATOM    464  CG1 VAL A  29      -9.288  11.115   9.386  1.00  1.76           C  
ATOM    465  CG2 VAL A  29      -9.723  12.114   7.124  1.00  1.76           C  
ATOM    466  H   VAL A  29      -8.252  14.566   7.503  1.00  1.76           H  
ATOM    467  HA  VAL A  29     -10.422  13.637   9.144  1.00  1.76           H  
ATOM    468  HB  VAL A  29      -7.878  12.248   8.236  1.00  1.76           H  
ATOM    469 1HG1 VAL A  29      -9.014  10.167   8.927  1.00  1.76           H  
ATOM    470 2HG1 VAL A  29      -8.730  11.243  10.315  1.00  1.76           H  
ATOM    471 3HG1 VAL A  29     -10.356  11.120   9.602  1.00  1.76           H  
ATOM    472 1HG2 VAL A  29      -9.456  11.176   6.643  1.00  1.76           H  
ATOM    473 2HG2 VAL A  29     -10.780  12.123   7.335  1.00  1.76           H  
ATOM    474 3HG2 VAL A  29      -9.477  12.939   6.467  1.00  1.76           H  
ATOM    475  N   VAL A  30      -7.493  13.944  10.627  1.00  1.77           N  
ATOM    476  CA  VAL A  30      -6.885  14.035  11.941  1.00  1.77           C  
ATOM    477  C   VAL A  30      -7.539  15.124  12.765  1.00  1.77           C  
ATOM    478  O   VAL A  30      -7.837  14.921  13.944  1.00  1.77           O  
ATOM    479  CB  VAL A  30      -5.382  14.289  11.837  1.00  1.77           C  
ATOM    480  CG1 VAL A  30      -4.818  14.607  13.207  1.00  1.77           C  
ATOM    481  CG2 VAL A  30      -4.712  13.052  11.260  1.00  1.77           C  
ATOM    482  H   VAL A  30      -6.925  14.099   9.791  1.00  1.77           H  
ATOM    483  HA  VAL A  30      -7.033  13.082  12.450  1.00  1.77           H  
ATOM    484  HB  VAL A  30      -5.204  15.148  11.183  1.00  1.77           H  
ATOM    485 1HG1 VAL A  30      -3.750  14.792  13.125  1.00  1.77           H  
ATOM    486 2HG1 VAL A  30      -5.311  15.495  13.600  1.00  1.77           H  
ATOM    487 3HG1 VAL A  30      -4.992  13.767  13.879  1.00  1.77           H  
ATOM    488 1HG2 VAL A  30      -3.650  13.233  11.183  1.00  1.77           H  
ATOM    489 2HG2 VAL A  30      -4.890  12.202  11.916  1.00  1.77           H  
ATOM    490 3HG2 VAL A  30      -5.118  12.836  10.275  1.00  1.77           H  
ATOM    491  N   LEU A  31      -7.776  16.283  12.161  1.00  1.81           N  
ATOM    492  CA  LEU A  31      -8.407  17.357  12.891  1.00  1.81           C  
ATOM    493  C   LEU A  31      -9.799  16.935  13.333  1.00  1.81           C  
ATOM    494  O   LEU A  31     -10.206  17.222  14.457  1.00  1.81           O  
ATOM    495  CB  LEU A  31      -8.465  18.612  12.032  1.00  1.81           C  
ATOM    496  CG  LEU A  31      -7.106  19.257  11.729  1.00  1.81           C  
ATOM    497  CD1 LEU A  31      -7.304  20.385  10.723  1.00  1.81           C  
ATOM    498  CD2 LEU A  31      -6.480  19.748  13.012  1.00  1.81           C  
ATOM    499  H   LEU A  31      -7.510  16.416  11.185  1.00  1.81           H  
ATOM    500  HA  LEU A  31      -7.812  17.567  13.779  1.00  1.81           H  
ATOM    501 1HB  LEU A  31      -8.924  18.345  11.075  1.00  1.81           H  
ATOM    502 2HB  LEU A  31      -9.097  19.350  12.523  1.00  1.81           H  
ATOM    503  HG  LEU A  31      -6.450  18.524  11.287  1.00  1.81           H  
ATOM    504 1HD1 LEU A  31      -6.343  20.840  10.491  1.00  1.81           H  
ATOM    505 2HD1 LEU A  31      -7.743  19.976   9.812  1.00  1.81           H  
ATOM    506 3HD1 LEU A  31      -7.969  21.133  11.144  1.00  1.81           H  
ATOM    507 1HD2 LEU A  31      -5.509  20.196  12.793  1.00  1.81           H  
ATOM    508 2HD2 LEU A  31      -7.127  20.492  13.475  1.00  1.81           H  
ATOM    509 3HD2 LEU A  31      -6.347  18.911  13.690  1.00  1.81           H  
ATOM    510  N   ALA A  32     -10.533  16.219  12.465  1.00  1.87           N  
ATOM    511  CA  ALA A  32     -11.865  15.764  12.841  1.00  1.87           C  
ATOM    512  C   ALA A  32     -11.789  14.845  14.050  1.00  1.87           C  
ATOM    513  O   ALA A  32     -12.554  14.997  14.999  1.00  1.87           O  
ATOM    514  CB  ALA A  32     -12.514  15.029  11.683  1.00  1.87           C  
ATOM    515  H   ALA A  32     -10.182  16.014  11.529  1.00  1.87           H  
ATOM    516  HA  ALA A  32     -12.463  16.636  13.105  1.00  1.87           H  
ATOM    517 1HB  ALA A  32     -13.512  14.713  11.965  1.00  1.87           H  
ATOM    518 2HB  ALA A  32     -12.568  15.699  10.839  1.00  1.87           H  
ATOM    519 3HB  ALA A  32     -11.921  14.161  11.418  1.00  1.87           H  
ATOM    520  N   LEU A  33     -10.797  13.951  14.060  1.00  1.95           N  
ATOM    521  CA  LEU A  33     -10.650  13.019  15.165  1.00  1.95           C  
ATOM    522  C   LEU A  33     -10.340  13.762  16.457  1.00  1.95           C  
ATOM    523  O   LEU A  33     -10.878  13.423  17.518  1.00  1.95           O  
ATOM    524  CB  LEU A  33      -9.551  12.008  14.839  1.00  1.95           C  
ATOM    525  CG  LEU A  33      -9.900  11.040  13.693  1.00  1.95           C  
ATOM    526  CD1 LEU A  33      -8.675  10.214  13.334  1.00  1.95           C  
ATOM    527  CD2 LEU A  33     -11.059  10.171  14.115  1.00  1.95           C  
ATOM    528  H   LEU A  33     -10.176  13.883  13.252  1.00  1.95           H  
ATOM    529  HA  LEU A  33     -11.586  12.485  15.291  1.00  1.95           H  
ATOM    530 1HB  LEU A  33      -8.652  12.552  14.552  1.00  1.95           H  
ATOM    531 2HB  LEU A  33      -9.334  11.424  15.727  1.00  1.95           H  
ATOM    532  HG  LEU A  33     -10.193  11.602  12.821  1.00  1.95           H  
ATOM    533 1HD1 LEU A  33      -8.921   9.538  12.515  1.00  1.95           H  
ATOM    534 2HD1 LEU A  33      -7.872  10.879  13.023  1.00  1.95           H  
ATOM    535 3HD1 LEU A  33      -8.356   9.638  14.198  1.00  1.95           H  
ATOM    536 1HD2 LEU A  33     -11.317   9.493  13.300  1.00  1.95           H  
ATOM    537 2HD2 LEU A  33     -10.783   9.593  14.996  1.00  1.95           H  
ATOM    538 3HD2 LEU A  33     -11.911  10.801  14.345  1.00  1.95           H  
ATOM    539  N   ILE A  34      -9.526  14.813  16.363  1.00  2.03           N  
ATOM    540  CA  ILE A  34      -9.207  15.621  17.526  1.00  2.03           C  
ATOM    541  C   ILE A  34     -10.458  16.302  18.048  1.00  2.03           C  
ATOM    542  O   ILE A  34     -10.730  16.271  19.249  1.00  2.03           O  
ATOM    543  CB  ILE A  34      -8.131  16.669  17.210  1.00  2.03           C  
ATOM    544  CG1 ILE A  34      -6.791  15.967  16.931  1.00  2.03           C  
ATOM    545  CG2 ILE A  34      -8.023  17.664  18.359  1.00  2.03           C  
ATOM    546  CD1 ILE A  34      -5.748  16.866  16.320  1.00  2.03           C  
ATOM    547  H   ILE A  34      -9.098  15.036  15.461  1.00  2.03           H  
ATOM    548  HA  ILE A  34      -8.823  14.965  18.307  1.00  2.03           H  
ATOM    549  HB  ILE A  34      -8.407  17.202  16.302  1.00  2.03           H  
ATOM    550 1HG1 ILE A  34      -6.401  15.575  17.869  1.00  2.03           H  
ATOM    551 2HG1 ILE A  34      -6.966  15.132  16.256  1.00  2.03           H  
ATOM    552 1HG2 ILE A  34      -7.270  18.413  18.123  1.00  2.03           H  
ATOM    553 2HG2 ILE A  34      -8.985  18.154  18.503  1.00  2.03           H  
ATOM    554 3HG2 ILE A  34      -7.742  17.141  19.273  1.00  2.03           H  
ATOM    555 1HD1 ILE A  34      -4.833  16.299  16.154  1.00  2.03           H  
ATOM    556 2HD1 ILE A  34      -6.114  17.243  15.376  1.00  2.03           H  
ATOM    557 3HD1 ILE A  34      -5.544  17.697  16.991  1.00  2.03           H  
ATOM    558  N   GLU A  35     -11.246  16.903  17.153  1.00  2.10           N  
ATOM    559  CA  GLU A  35     -12.464  17.563  17.597  1.00  2.10           C  
ATOM    560  C   GLU A  35     -13.429  16.566  18.226  1.00  2.10           C  
ATOM    561  O   GLU A  35     -14.053  16.856  19.252  1.00  2.10           O  
ATOM    562  CB  GLU A  35     -13.155  18.282  16.431  1.00  2.10           C  
ATOM    563  CG  GLU A  35     -12.439  19.548  15.935  1.00  2.10           C  
ATOM    564  CD  GLU A  35     -13.106  20.211  14.717  1.00  2.10           C  
ATOM    565  OE1 GLU A  35     -13.880  19.570  14.028  1.00  2.10           O  
ATOM    566  OE2 GLU A  35     -12.847  21.374  14.499  1.00  2.10           O  
ATOM    567  H   GLU A  35     -10.982  16.906  16.166  1.00  2.10           H  
ATOM    568  HA  GLU A  35     -12.197  18.304  18.346  1.00  2.10           H  
ATOM    569 1HB  GLU A  35     -13.241  17.595  15.587  1.00  2.10           H  
ATOM    570 2HB  GLU A  35     -14.168  18.561  16.727  1.00  2.10           H  
ATOM    571 1HG  GLU A  35     -12.397  20.268  16.750  1.00  2.10           H  
ATOM    572 2HG  GLU A  35     -11.414  19.279  15.675  1.00  2.10           H  
ATOM    573  N   PHE A  36     -13.526  15.363  17.665  1.00  2.16           N  
ATOM    574  CA  PHE A  36     -14.443  14.385  18.222  1.00  2.16           C  
ATOM    575  C   PHE A  36     -13.998  14.023  19.635  1.00  2.16           C  
ATOM    576  O   PHE A  36     -14.822  13.930  20.552  1.00  2.16           O  
ATOM    577  CB  PHE A  36     -14.475  13.127  17.352  1.00  2.16           C  
ATOM    578  CG  PHE A  36     -15.077  13.354  15.967  1.00  2.16           C  
ATOM    579  CD1 PHE A  36     -14.656  12.594  14.875  1.00  2.16           C  
ATOM    580  CD2 PHE A  36     -16.027  14.344  15.748  1.00  2.16           C  
ATOM    581  CE1 PHE A  36     -15.171  12.811  13.610  1.00  2.16           C  
ATOM    582  CE2 PHE A  36     -16.545  14.565  14.479  1.00  2.16           C  
ATOM    583  CZ  PHE A  36     -16.118  13.799  13.410  1.00  2.16           C  
ATOM    584  H   PHE A  36     -13.001  15.151  16.814  1.00  2.16           H  
ATOM    585  HA  PHE A  36     -15.441  14.824  18.269  1.00  2.16           H  
ATOM    586 1HB  PHE A  36     -13.458  12.760  17.221  1.00  2.16           H  
ATOM    587 2HB  PHE A  36     -15.044  12.349  17.852  1.00  2.16           H  
ATOM    588  HD1 PHE A  36     -13.911  11.823  15.030  1.00  2.16           H  
ATOM    589  HD2 PHE A  36     -16.363  14.957  16.586  1.00  2.16           H  
ATOM    590  HE1 PHE A  36     -14.828  12.208  12.771  1.00  2.16           H  
ATOM    591  HE2 PHE A  36     -17.289  15.351  14.325  1.00  2.16           H  
ATOM    592  HZ  PHE A  36     -16.524  13.979  12.415  1.00  2.16           H  
ATOM    593  N   ALA A  37     -12.680  13.855  19.816  1.00  2.20           N  
ATOM    594  CA  ALA A  37     -12.118  13.539  21.119  1.00  2.20           C  
ATOM    595  C   ALA A  37     -12.364  14.665  22.108  1.00  2.20           C  
ATOM    596  O   ALA A  37     -12.708  14.418  23.261  1.00  2.20           O  
ATOM    597  CB  ALA A  37     -10.628  13.285  21.000  1.00  2.20           C  
ATOM    598  H   ALA A  37     -12.049  13.927  19.016  1.00  2.20           H  
ATOM    599  HA  ALA A  37     -12.608  12.641  21.490  1.00  2.20           H  
ATOM    600 1HB  ALA A  37     -10.225  13.024  21.970  1.00  2.20           H  
ATOM    601 2HB  ALA A  37     -10.458  12.467  20.303  1.00  2.20           H  
ATOM    602 3HB  ALA A  37     -10.137  14.182  20.630  1.00  2.20           H  
ATOM    603  N   CYS A  38     -12.232  15.911  21.649  1.00  2.23           N  
ATOM    604  CA  CYS A  38     -12.406  17.058  22.526  1.00  2.23           C  
ATOM    605  C   CYS A  38     -13.829  17.101  23.046  1.00  2.23           C  
ATOM    606  O   CYS A  38     -14.067  17.361  24.235  1.00  2.23           O  
ATOM    607  CB  CYS A  38     -12.091  18.343  21.772  1.00  2.23           C  
ATOM    608  SG  CYS A  38     -10.338  18.512  21.349  1.00  2.23           S  
ATOM    609  H   CYS A  38     -11.947  16.061  20.681  1.00  2.23           H  
ATOM    610  HA  CYS A  38     -11.722  16.965  23.367  1.00  2.23           H  
ATOM    611 1HB  CYS A  38     -12.666  18.374  20.848  1.00  2.23           H  
ATOM    612 2HB  CYS A  38     -12.384  19.201  22.373  1.00  2.23           H  
ATOM    613  HG  CYS A  38     -10.328  17.472  20.478  1.00  2.23           H  
ATOM    614  N   VAL A  39     -14.783  16.799  22.168  1.00  2.24           N  
ATOM    615  CA  VAL A  39     -16.169  16.757  22.582  1.00  2.24           C  
ATOM    616  C   VAL A  39     -16.382  15.625  23.572  1.00  2.24           C  
ATOM    617  O   VAL A  39     -17.029  15.817  24.601  1.00  2.24           O  
ATOM    618  CB  VAL A  39     -17.106  16.585  21.388  1.00  2.24           C  
ATOM    619  CG1 VAL A  39     -18.510  16.336  21.896  1.00  2.24           C  
ATOM    620  CG2 VAL A  39     -17.084  17.854  20.518  1.00  2.24           C  
ATOM    621  H   VAL A  39     -14.534  16.610  21.194  1.00  2.24           H  
ATOM    622  HA  VAL A  39     -16.411  17.701  23.069  1.00  2.24           H  
ATOM    623  HB  VAL A  39     -16.788  15.719  20.801  1.00  2.24           H  
ATOM    624 1HG1 VAL A  39     -19.176  16.193  21.054  1.00  2.24           H  
ATOM    625 2HG1 VAL A  39     -18.505  15.441  22.511  1.00  2.24           H  
ATOM    626 3HG1 VAL A  39     -18.844  17.181  22.481  1.00  2.24           H  
ATOM    627 1HG2 VAL A  39     -17.752  17.723  19.671  1.00  2.24           H  
ATOM    628 2HG2 VAL A  39     -17.412  18.710  21.109  1.00  2.24           H  
ATOM    629 3HG2 VAL A  39     -16.076  18.030  20.156  1.00  2.24           H  
ATOM    630  N   ALA A  40     -15.830  14.443  23.281  1.00  2.27           N  
ATOM    631  CA  ALA A  40     -15.988  13.311  24.187  1.00  2.27           C  
ATOM    632  C   ALA A  40     -15.407  13.607  25.564  1.00  2.27           C  
ATOM    633  O   ALA A  40     -16.014  13.266  26.590  1.00  2.27           O  
ATOM    634  CB  ALA A  40     -15.297  12.094  23.610  1.00  2.27           C  
ATOM    635  H   ALA A  40     -15.310  14.322  22.410  1.00  2.27           H  
ATOM    636  HA  ALA A  40     -17.052  13.112  24.295  1.00  2.27           H  
ATOM    637 1HB  ALA A  40     -15.437  11.247  24.276  1.00  2.27           H  
ATOM    638 2HB  ALA A  40     -15.720  11.869  22.632  1.00  2.27           H  
ATOM    639 3HB  ALA A  40     -14.234  12.302  23.506  1.00  2.27           H  
ATOM    640  N   TYR A  41     -14.258  14.281  25.600  1.00  2.33           N  
ATOM    641  CA  TYR A  41     -13.638  14.617  26.866  1.00  2.33           C  
ATOM    642  C   TYR A  41     -14.510  15.611  27.604  1.00  2.33           C  
ATOM    643  O   TYR A  41     -14.711  15.493  28.814  1.00  2.33           O  
ATOM    644  CB  TYR A  41     -12.237  15.190  26.664  1.00  2.33           C  
ATOM    645  CG  TYR A  41     -11.207  14.179  26.179  1.00  2.33           C  
ATOM    646  CD1 TYR A  41     -10.347  14.506  25.137  1.00  2.33           C  
ATOM    647  CD2 TYR A  41     -11.133  12.929  26.764  1.00  2.33           C  
ATOM    648  CE1 TYR A  41      -9.415  13.592  24.694  1.00  2.33           C  
ATOM    649  CE2 TYR A  41     -10.198  12.011  26.318  1.00  2.33           C  
ATOM    650  CZ  TYR A  41      -9.342  12.340  25.287  1.00  2.33           C  
ATOM    651  OH  TYR A  41      -8.408  11.425  24.850  1.00  2.33           O  
ATOM    652  H   TYR A  41     -13.791  14.531  24.730  1.00  2.33           H  
ATOM    653  HA  TYR A  41     -13.569  13.713  27.472  1.00  2.33           H  
ATOM    654 1HB  TYR A  41     -12.288  15.995  25.928  1.00  2.33           H  
ATOM    655 2HB  TYR A  41     -11.881  15.622  27.598  1.00  2.33           H  
ATOM    656  HD1 TYR A  41     -10.409  15.486  24.672  1.00  2.33           H  
ATOM    657  HD2 TYR A  41     -11.807  12.668  27.578  1.00  2.33           H  
ATOM    658  HE1 TYR A  41      -8.742  13.854  23.879  1.00  2.33           H  
ATOM    659  HE2 TYR A  41     -10.137  11.027  26.782  1.00  2.33           H  
ATOM    660  HH  TYR A  41      -8.464  10.630  25.386  1.00  2.33           H  
ATOM    661  N   SER A  42     -15.074  16.571  26.865  1.00  2.43           N  
ATOM    662  CA  SER A  42     -15.929  17.576  27.461  1.00  2.43           C  
ATOM    663  C   SER A  42     -17.169  16.916  28.051  1.00  2.43           C  
ATOM    664  O   SER A  42     -17.593  17.258  29.157  1.00  2.43           O  
ATOM    665  CB  SER A  42     -16.318  18.600  26.422  1.00  2.43           C  
ATOM    666  OG  SER A  42     -15.189  19.301  25.960  1.00  2.43           O  
ATOM    667  H   SER A  42     -14.869  16.632  25.867  1.00  2.43           H  
ATOM    668  HA  SER A  42     -15.381  18.071  28.261  1.00  2.43           H  
ATOM    669 1HB  SER A  42     -16.809  18.110  25.589  1.00  2.43           H  
ATOM    670 2HB  SER A  42     -17.031  19.296  26.857  1.00  2.43           H  
ATOM    671  HG  SER A  42     -14.654  18.639  25.455  1.00  2.43           H  
ATOM    672  N   LYS A  43     -17.733  15.930  27.342  1.00  2.56           N  
ATOM    673  CA  LYS A  43     -18.905  15.241  27.860  1.00  2.56           C  
ATOM    674  C   LYS A  43     -18.576  14.530  29.164  1.00  2.56           C  
ATOM    675  O   LYS A  43     -19.356  14.600  30.119  1.00  2.56           O  
ATOM    676  CB  LYS A  43     -19.445  14.218  26.856  1.00  2.56           C  
ATOM    677  CG  LYS A  43     -20.144  14.793  25.638  1.00  2.56           C  
ATOM    678  CD  LYS A  43     -20.605  13.676  24.700  1.00  2.56           C  
ATOM    679  CE  LYS A  43     -21.385  14.213  23.507  1.00  2.56           C  
ATOM    680  NZ  LYS A  43     -21.790  13.122  22.575  1.00  2.56           N  
ATOM    681  H   LYS A  43     -17.358  15.688  26.425  1.00  2.56           H  
ATOM    682  HA  LYS A  43     -19.680  15.979  28.060  1.00  2.56           H  
ATOM    683 1HB  LYS A  43     -18.617  13.609  26.493  1.00  2.56           H  
ATOM    684 2HB  LYS A  43     -20.141  13.549  27.358  1.00  2.56           H  
ATOM    685 1HG  LYS A  43     -21.007  15.363  25.965  1.00  2.56           H  
ATOM    686 2HG  LYS A  43     -19.467  15.457  25.108  1.00  2.56           H  
ATOM    687 1HD  LYS A  43     -19.730  13.139  24.331  1.00  2.56           H  
ATOM    688 2HD  LYS A  43     -21.233  12.976  25.249  1.00  2.56           H  
ATOM    689 1HE  LYS A  43     -22.279  14.723  23.868  1.00  2.56           H  
ATOM    690 2HE  LYS A  43     -20.772  14.923  22.968  1.00  2.56           H  
ATOM    691 1HZ  LYS A  43     -22.304  13.517  21.797  1.00  2.56           H  
ATOM    692 2HZ  LYS A  43     -20.966  12.653  22.227  1.00  2.56           H  
ATOM    693 3HZ  LYS A  43     -22.375  12.459  23.064  1.00  2.56           H  
ATOM    694  N   LYS A  44     -17.395  13.906  29.237  1.00  2.75           N  
ATOM    695  CA  LYS A  44     -16.997  13.219  30.458  1.00  2.75           C  
ATOM    696  C   LYS A  44     -16.823  14.221  31.587  1.00  2.75           C  
ATOM    697  O   LYS A  44     -17.298  14.003  32.700  1.00  2.75           O  
ATOM    698  CB  LYS A  44     -15.698  12.441  30.258  1.00  2.75           C  
ATOM    699  CG  LYS A  44     -15.227  11.642  31.502  1.00  2.75           C  
ATOM    700  CD  LYS A  44     -16.210  10.513  31.858  1.00  2.75           C  
ATOM    701  CE  LYS A  44     -15.583   9.481  32.836  1.00  2.75           C  
ATOM    702  NZ  LYS A  44     -15.405  10.010  34.239  1.00  2.75           N  
ATOM    703  H   LYS A  44     -16.788  13.873  28.415  1.00  2.75           H  
ATOM    704  HA  LYS A  44     -17.787  12.523  30.743  1.00  2.75           H  
ATOM    705 1HB  LYS A  44     -15.813  11.751  29.422  1.00  2.75           H  
ATOM    706 2HB  LYS A  44     -14.903  13.138  29.992  1.00  2.75           H  
ATOM    707 1HG  LYS A  44     -14.246  11.212  31.311  1.00  2.75           H  
ATOM    708 2HG  LYS A  44     -15.145  12.319  32.362  1.00  2.75           H  
ATOM    709 1HD  LYS A  44     -17.093  10.948  32.341  1.00  2.75           H  
ATOM    710 2HD  LYS A  44     -16.528  10.001  30.952  1.00  2.75           H  
ATOM    711 1HE  LYS A  44     -16.218   8.602  32.874  1.00  2.75           H  
ATOM    712 2HE  LYS A  44     -14.607   9.196  32.449  1.00  2.75           H  
ATOM    713 1HZ  LYS A  44     -14.996   9.311  34.822  1.00  2.75           H  
ATOM    714 2HZ  LYS A  44     -14.823  10.851  34.289  1.00  2.75           H  
ATOM    715 3HZ  LYS A  44     -16.297  10.292  34.655  1.00  2.75           H  
ATOM    716  N   LYS A  45     -16.180  15.353  31.299  1.00  2.99           N  
ATOM    717  CA  LYS A  45     -15.975  16.351  32.335  1.00  2.99           C  
ATOM    718  C   LYS A  45     -17.306  16.881  32.850  1.00  2.99           C  
ATOM    719  O   LYS A  45     -17.469  17.092  34.055  1.00  2.99           O  
ATOM    720  CB  LYS A  45     -15.118  17.503  31.809  1.00  2.99           C  
ATOM    721  CG  LYS A  45     -13.649  17.149  31.579  1.00  2.99           C  
ATOM    722  CD  LYS A  45     -12.878  18.336  31.019  1.00  2.99           C  
ATOM    723  CE  LYS A  45     -11.424  17.981  30.760  1.00  2.99           C  
ATOM    724  NZ  LYS A  45     -10.671  19.129  30.178  1.00  2.99           N  
ATOM    725  H   LYS A  45     -15.804  15.502  30.363  1.00  2.99           H  
ATOM    726  HA  LYS A  45     -15.453  15.880  33.167  1.00  2.99           H  
ATOM    727 1HB  LYS A  45     -15.530  17.843  30.857  1.00  2.99           H  
ATOM    728 2HB  LYS A  45     -15.167  18.339  32.503  1.00  2.99           H  
ATOM    729 1HG  LYS A  45     -13.197  16.845  32.523  1.00  2.99           H  
ATOM    730 2HG  LYS A  45     -13.579  16.318  30.883  1.00  2.99           H  
ATOM    731 1HD  LYS A  45     -13.339  18.651  30.081  1.00  2.99           H  
ATOM    732 2HD  LYS A  45     -12.922  19.165  31.724  1.00  2.99           H  
ATOM    733 1HE  LYS A  45     -10.955  17.689  31.698  1.00  2.99           H  
ATOM    734 2HE  LYS A  45     -11.382  17.140  30.065  1.00  2.99           H  
ATOM    735 1HZ  LYS A  45      -9.711  18.858  30.018  1.00  2.99           H  
ATOM    736 2HZ  LYS A  45     -11.095  19.400  29.301  1.00  2.99           H  
ATOM    737 3HZ  LYS A  45     -10.697  19.910  30.819  1.00  2.99           H  
ATOM    738  N   ASN A  46     -18.278  17.060  31.953  1.00  3.25           N  
ATOM    739  CA  ASN A  46     -19.583  17.553  32.355  1.00  3.25           C  
ATOM    740  C   ASN A  46     -20.306  16.522  33.218  1.00  3.25           C  
ATOM    741  O   ASN A  46     -20.917  16.870  34.234  1.00  3.25           O  
ATOM    742  CB  ASN A  46     -20.395  17.896  31.129  1.00  3.25           C  
ATOM    743  CG  ASN A  46     -19.893  19.143  30.437  1.00  3.25           C  
ATOM    744  OD1 ASN A  46     -19.218  19.994  31.035  1.00  3.25           O  
ATOM    745  ND2 ASN A  46     -20.204  19.254  29.175  1.00  3.25           N  
ATOM    746  H   ASN A  46     -18.091  16.885  30.966  1.00  3.25           H  
ATOM    747  HA  ASN A  46     -19.446  18.451  32.955  1.00  3.25           H  
ATOM    748 1HB  ASN A  46     -20.349  17.066  30.424  1.00  3.25           H  
ATOM    749 2HB  ASN A  46     -21.438  18.035  31.406  1.00  3.25           H  
ATOM    750 1HD2 ASN A  46     -19.898  20.050  28.652  1.00  3.25           H  
ATOM    751 2HD2 ASN A  46     -20.741  18.537  28.736  1.00  3.25           H  
ATOM    752  N   GLU A  47     -20.204  15.240  32.854  1.00  3.53           N  
ATOM    753  CA  GLU A  47     -20.837  14.201  33.653  1.00  3.53           C  
ATOM    754  C   GLU A  47     -20.222  14.150  35.040  1.00  3.53           C  
ATOM    755  O   GLU A  47     -20.934  14.158  36.050  1.00  3.53           O  
ATOM    756  CB  GLU A  47     -20.713  12.823  32.995  1.00  3.53           C  
ATOM    757  CG  GLU A  47     -21.362  11.693  33.818  1.00  3.53           C  
ATOM    758  CD  GLU A  47     -21.280  10.309  33.183  1.00  3.53           C  
ATOM    759  OE1 GLU A  47     -20.837  10.189  32.065  1.00  3.53           O  
ATOM    760  OE2 GLU A  47     -21.645   9.363  33.855  1.00  3.53           O  
ATOM    761  H   GLU A  47     -19.702  14.990  31.999  1.00  3.53           H  
ATOM    762  HA  GLU A  47     -21.896  14.444  33.759  1.00  3.53           H  
ATOM    763 1HB  GLU A  47     -21.173  12.847  32.007  1.00  3.53           H  
ATOM    764 2HB  GLU A  47     -19.655  12.582  32.858  1.00  3.53           H  
ATOM    765 1HG  GLU A  47     -20.863  11.658  34.787  1.00  3.53           H  
ATOM    766 2HG  GLU A  47     -22.407  11.943  33.993  1.00  3.53           H  
ATOM    767  N   ASP A  48     -18.886  14.123  35.095  1.00  3.87           N  
ATOM    768  CA  ASP A  48     -18.209  14.052  36.379  1.00  3.87           C  
ATOM    769  C   ASP A  48     -18.543  15.269  37.225  1.00  3.87           C  
ATOM    770  O   ASP A  48     -18.802  15.138  38.424  1.00  3.87           O  
ATOM    771  CB  ASP A  48     -16.695  13.941  36.186  1.00  3.87           C  
ATOM    772  CG  ASP A  48     -16.230  12.562  35.658  1.00  3.87           C  
ATOM    773  OD1 ASP A  48     -16.995  11.616  35.666  1.00  3.87           O  
ATOM    774  OD2 ASP A  48     -15.088  12.431  35.240  1.00  3.87           O  
ATOM    775  H   ASP A  48     -18.343  14.137  34.233  1.00  3.87           H  
ATOM    776  HA  ASP A  48     -18.559  13.165  36.903  1.00  3.87           H  
ATOM    777 1HB  ASP A  48     -16.379  14.703  35.467  1.00  3.87           H  
ATOM    778 2HB  ASP A  48     -16.192  14.149  37.126  1.00  3.87           H  
ATOM    779  N   ARG A  49     -18.607  16.450  36.602  1.00  4.35           N  
ATOM    780  CA  ARG A  49     -18.953  17.655  37.333  1.00  4.35           C  
ATOM    781  C   ARG A  49     -20.319  17.532  37.968  1.00  4.35           C  
ATOM    782  O   ARG A  49     -20.467  17.775  39.165  1.00  4.35           O  
ATOM    783  CB  ARG A  49     -18.933  18.872  36.428  1.00  4.35           C  
ATOM    784  CG  ARG A  49     -19.311  20.174  37.113  1.00  4.35           C  
ATOM    785  CD  ARG A  49     -19.120  21.338  36.219  1.00  4.35           C  
ATOM    786  NE  ARG A  49     -19.570  22.573  36.839  1.00  4.35           N  
ATOM    787  CZ  ARG A  49     -19.340  23.807  36.346  1.00  4.35           C  
ATOM    788  NH1 ARG A  49     -18.652  23.959  35.232  1.00  4.35           N  
ATOM    789  NH2 ARG A  49     -19.808  24.863  36.985  1.00  4.35           N  
ATOM    790  H   ARG A  49     -18.383  16.527  35.611  1.00  4.35           H  
ATOM    791  HA  ARG A  49     -18.214  17.800  38.123  1.00  4.35           H  
ATOM    792 1HB  ARG A  49     -17.940  18.989  35.996  1.00  4.35           H  
ATOM    793 2HB  ARG A  49     -19.627  18.719  35.604  1.00  4.35           H  
ATOM    794 1HG  ARG A  49     -20.365  20.136  37.403  1.00  4.35           H  
ATOM    795 2HG  ARG A  49     -18.700  20.314  38.002  1.00  4.35           H  
ATOM    796 1HD  ARG A  49     -18.064  21.441  35.976  1.00  4.35           H  
ATOM    797 2HD  ARG A  49     -19.691  21.185  35.303  1.00  4.35           H  
ATOM    798  HE  ARG A  49     -20.129  22.500  37.706  1.00  4.35           H  
ATOM    799 1HH1 ARG A  49     -18.295  23.149  34.743  1.00  4.35           H  
ATOM    800 2HH1 ARG A  49     -18.483  24.884  34.866  1.00  4.35           H  
ATOM    801 1HH2 ARG A  49     -20.340  24.739  37.843  1.00  4.35           H  
ATOM    802 2HH2 ARG A  49     -19.641  25.787  36.622  1.00  4.35           H  
ATOM    803  N   LYS A  50     -21.316  17.117  37.188  1.00  5.11           N  
ATOM    804  CA  LYS A  50     -22.665  16.994  37.718  1.00  5.11           C  
ATOM    805  C   LYS A  50     -22.732  15.964  38.838  1.00  5.11           C  
ATOM    806  O   LYS A  50     -23.391  16.175  39.859  1.00  5.11           O  
ATOM    807  CB  LYS A  50     -23.636  16.631  36.599  1.00  5.11           C  
ATOM    808  CG  LYS A  50     -23.891  17.762  35.605  1.00  5.11           C  
ATOM    809  CD  LYS A  50     -24.824  17.327  34.487  1.00  5.11           C  
ATOM    810  CE  LYS A  50     -25.048  18.454  33.491  1.00  5.11           C  
ATOM    811  NZ  LYS A  50     -25.926  18.035  32.364  1.00  5.11           N  
ATOM    812  H   LYS A  50     -21.143  16.905  36.201  1.00  5.11           H  
ATOM    813  HA  LYS A  50     -22.957  17.962  38.135  1.00  5.11           H  
ATOM    814 1HB  LYS A  50     -23.223  15.788  36.033  1.00  5.11           H  
ATOM    815 2HB  LYS A  50     -24.587  16.311  37.019  1.00  5.11           H  
ATOM    816 1HG  LYS A  50     -24.333  18.609  36.129  1.00  5.11           H  
ATOM    817 2HG  LYS A  50     -22.944  18.082  35.174  1.00  5.11           H  
ATOM    818 1HD  LYS A  50     -24.384  16.472  33.967  1.00  5.11           H  
ATOM    819 2HD  LYS A  50     -25.782  17.024  34.908  1.00  5.11           H  
ATOM    820 1HE  LYS A  50     -25.509  19.295  34.006  1.00  5.11           H  
ATOM    821 2HE  LYS A  50     -24.083  18.769  33.090  1.00  5.11           H  
ATOM    822 1HZ  LYS A  50     -26.049  18.809  31.727  1.00  5.11           H  
ATOM    823 2HZ  LYS A  50     -25.498  17.260  31.877  1.00  5.11           H  
ATOM    824 3HZ  LYS A  50     -26.825  17.750  32.724  1.00  5.11           H  
ATOM    825  N   ARG A  51     -22.013  14.853  38.688  1.00  6.33           N  
ATOM    826  CA  ARG A  51     -22.034  13.861  39.750  1.00  6.33           C  
ATOM    827  C   ARG A  51     -21.429  14.430  41.031  1.00  6.33           C  
ATOM    828  O   ARG A  51     -21.963  14.224  42.128  1.00  6.33           O  
ATOM    829  CB  ARG A  51     -21.292  12.606  39.322  1.00  6.33           C  
ATOM    830  CG  ARG A  51     -22.022  11.753  38.270  1.00  6.33           C  
ATOM    831  CD  ARG A  51     -21.247  10.529  37.912  1.00  6.33           C  
ATOM    832  NE  ARG A  51     -21.915   9.722  36.885  1.00  6.33           N  
ATOM    833  CZ  ARG A  51     -22.885   8.823  37.109  1.00  6.33           C  
ATOM    834  NH1 ARG A  51     -23.342   8.590  38.324  1.00  6.33           N  
ATOM    835  NH2 ARG A  51     -23.365   8.180  36.073  1.00  6.33           N  
ATOM    836  H   ARG A  51     -21.476  14.689  37.834  1.00  6.33           H  
ATOM    837  HA  ARG A  51     -23.072  13.594  39.947  1.00  6.33           H  
ATOM    838 1HB  ARG A  51     -20.328  12.893  38.896  1.00  6.33           H  
ATOM    839 2HB  ARG A  51     -21.095  11.983  40.191  1.00  6.33           H  
ATOM    840 1HG  ARG A  51     -22.992  11.449  38.657  1.00  6.33           H  
ATOM    841 2HG  ARG A  51     -22.164  12.343  37.363  1.00  6.33           H  
ATOM    842 1HD  ARG A  51     -20.273  10.832  37.519  1.00  6.33           H  
ATOM    843 2HD  ARG A  51     -21.106   9.912  38.795  1.00  6.33           H  
ATOM    844  HE  ARG A  51     -21.627   9.824  35.900  1.00  6.33           H  
ATOM    845 1HH1 ARG A  51     -22.961   9.094  39.112  1.00  6.33           H  
ATOM    846 2HH1 ARG A  51     -24.072   7.908  38.465  1.00  6.33           H  
ATOM    847 1HH2 ARG A  51     -22.965   8.397  35.147  1.00  6.33           H  
ATOM    848 2HH2 ARG A  51     -24.093   7.493  36.183  1.00  6.33           H  
ATOM    849  N   LYS A  52     -20.341  15.194  40.896  1.00  8.18           N  
ATOM    850  CA  LYS A  52     -19.707  15.767  42.069  1.00  8.18           C  
ATOM    851  C   LYS A  52     -20.573  16.838  42.705  1.00  8.18           C  
ATOM    852  O   LYS A  52     -20.705  16.864  43.929  1.00  8.18           O  
ATOM    853  CB  LYS A  52     -18.337  16.334  41.710  1.00  8.18           C  
ATOM    854  CG  LYS A  52     -17.289  15.266  41.396  1.00  8.18           C  
ATOM    855  CD  LYS A  52     -15.961  15.887  41.005  1.00  8.18           C  
ATOM    856  CE  LYS A  52     -14.929  14.821  40.675  1.00  8.18           C  
ATOM    857  NZ  LYS A  52     -13.629  15.419  40.267  1.00  8.18           N  
ATOM    858  H   LYS A  52     -19.929  15.345  39.974  1.00  8.18           H  
ATOM    859  HA  LYS A  52     -19.566  14.975  42.800  1.00  8.18           H  
ATOM    860 1HB  LYS A  52     -18.435  16.971  40.828  1.00  8.18           H  
ATOM    861 2HB  LYS A  52     -17.970  16.954  42.527  1.00  8.18           H  
ATOM    862 1HG  LYS A  52     -17.143  14.635  42.271  1.00  8.18           H  
ATOM    863 2HG  LYS A  52     -17.643  14.642  40.580  1.00  8.18           H  
ATOM    864 1HD  LYS A  52     -16.111  16.517  40.126  1.00  8.18           H  
ATOM    865 2HD  LYS A  52     -15.591  16.506  41.820  1.00  8.18           H  
ATOM    866 1HE  LYS A  52     -14.772  14.194  41.551  1.00  8.18           H  
ATOM    867 2HE  LYS A  52     -15.307  14.202  39.859  1.00  8.18           H  
ATOM    868 1HZ  LYS A  52     -12.971  14.682  40.055  1.00  8.18           H  
ATOM    869 2HZ  LYS A  52     -13.766  15.994  39.448  1.00  8.18           H  
ATOM    870 3HZ  LYS A  52     -13.267  15.987  41.020  1.00  8.18           H  
ATOM    871  N   GLU A  53     -21.210  17.693  41.902  1.00 10.79           N  
ATOM    872  CA  GLU A  53     -22.032  18.744  42.489  1.00 10.79           C  
ATOM    873  C   GLU A  53     -23.180  18.139  43.282  1.00 10.79           C  
ATOM    874  O   GLU A  53     -23.486  18.589  44.389  1.00 10.79           O  
ATOM    875  CB  GLU A  53     -22.584  19.696  41.420  1.00 10.79           C  
ATOM    876  CG  GLU A  53     -21.543  20.621  40.751  1.00 10.79           C  
ATOM    877  CD  GLU A  53     -22.155  21.531  39.692  1.00 10.79           C  
ATOM    878  OE1 GLU A  53     -23.324  21.387  39.420  1.00 10.79           O  
ATOM    879  OE2 GLU A  53     -21.456  22.371  39.155  1.00 10.79           O  
ATOM    880  H   GLU A  53     -21.090  17.633  40.890  1.00 10.79           H  
ATOM    881  HA  GLU A  53     -21.410  19.321  43.175  1.00 10.79           H  
ATOM    882 1HB  GLU A  53     -23.051  19.104  40.628  1.00 10.79           H  
ATOM    883 2HB  GLU A  53     -23.360  20.322  41.860  1.00 10.79           H  
ATOM    884 1HG  GLU A  53     -21.074  21.236  41.519  1.00 10.79           H  
ATOM    885 2HG  GLU A  53     -20.768  20.012  40.296  1.00 10.79           H  
ATOM    886  N   ARG A  54     -23.778  17.069  42.750  1.00 14.10           N  
ATOM    887  CA  ARG A  54     -24.876  16.422  43.445  1.00 14.10           C  
ATOM    888  C   ARG A  54     -24.411  15.852  44.778  1.00 14.10           C  
ATOM    889  O   ARG A  54     -25.116  15.974  45.784  1.00 14.10           O  
ATOM    890  CB  ARG A  54     -25.461  15.321  42.579  1.00 14.10           C  
ATOM    891  CG  ARG A  54     -26.250  15.820  41.371  1.00 14.10           C  
ATOM    892  CD  ARG A  54     -26.668  14.706  40.483  1.00 14.10           C  
ATOM    893  NE  ARG A  54     -27.430  15.181  39.334  1.00 14.10           N  
ATOM    894  CZ  ARG A  54     -27.788  14.419  38.280  1.00 14.10           C  
ATOM    895  NH1 ARG A  54     -27.444  13.150  38.238  1.00 14.10           N  
ATOM    896  NH2 ARG A  54     -28.487  14.945  37.289  1.00 14.10           N  
ATOM    897  H   ARG A  54     -23.492  16.726  41.829  1.00 14.10           H  
ATOM    898  HA  ARG A  54     -25.648  17.166  43.633  1.00 14.10           H  
ATOM    899 1HB  ARG A  54     -24.653  14.689  42.206  1.00 14.10           H  
ATOM    900 2HB  ARG A  54     -26.119  14.695  43.179  1.00 14.10           H  
ATOM    901 1HG  ARG A  54     -27.146  16.332  41.717  1.00 14.10           H  
ATOM    902 2HG  ARG A  54     -25.642  16.514  40.799  1.00 14.10           H  
ATOM    903 1HD  ARG A  54     -25.777  14.194  40.113  1.00 14.10           H  
ATOM    904 2HD  ARG A  54     -27.287  14.006  41.040  1.00 14.10           H  
ATOM    905  HE  ARG A  54     -27.716  16.152  39.330  1.00 14.10           H  
ATOM    906 1HH1 ARG A  54     -26.910  12.748  38.996  1.00 14.10           H  
ATOM    907 2HH1 ARG A  54     -27.713  12.580  37.449  1.00 14.10           H  
ATOM    908 1HH2 ARG A  54     -28.755  15.920  37.321  1.00 14.10           H  
ATOM    909 2HH2 ARG A  54     -28.757  14.373  36.502  1.00 14.10           H  
ATOM    910  N   LYS A  55     -23.204  15.271  44.805  1.00 17.75           N  
ATOM    911  CA  LYS A  55     -22.658  14.727  46.046  1.00 17.75           C  
ATOM    912  C   LYS A  55     -22.296  15.827  47.045  1.00 17.75           C  
ATOM    913  O   LYS A  55     -22.435  15.658  48.254  1.00 17.75           O  
ATOM    914  CB  LYS A  55     -21.452  13.839  45.763  1.00 17.75           C  
ATOM    915  CG  LYS A  55     -21.812  12.520  45.089  1.00 17.75           C  
ATOM    916  CD  LYS A  55     -20.577  11.682  44.801  1.00 17.75           C  
ATOM    917  CE  LYS A  55     -20.946  10.361  44.138  1.00 17.75           C  
ATOM    918  NZ  LYS A  55     -19.740   9.533  43.842  1.00 17.75           N  
ATOM    919  H   LYS A  55     -22.666  15.174  43.940  1.00 17.75           H  
ATOM    920  HA  LYS A  55     -23.425  14.109  46.501  1.00 17.75           H  
ATOM    921 1HB  LYS A  55     -20.753  14.372  45.115  1.00 17.75           H  
ATOM    922 2HB  LYS A  55     -20.938  13.617  46.696  1.00 17.75           H  
ATOM    923 1HG  LYS A  55     -22.482  11.959  45.743  1.00 17.75           H  
ATOM    924 2HG  LYS A  55     -22.333  12.723  44.156  1.00 17.75           H  
ATOM    925 1HD  LYS A  55     -19.918  12.241  44.133  1.00 17.75           H  
ATOM    926 2HD  LYS A  55     -20.044  11.482  45.730  1.00 17.75           H  
ATOM    927 1HE  LYS A  55     -21.606   9.802  44.799  1.00 17.75           H  
ATOM    928 2HE  LYS A  55     -21.472  10.567  43.204  1.00 17.75           H  
ATOM    929 1HZ  LYS A  55     -20.022   8.668  43.404  1.00 17.75           H  
ATOM    930 2HZ  LYS A  55     -19.128  10.041  43.220  1.00 17.75           H  
ATOM    931 3HZ  LYS A  55     -19.252   9.330  44.702  1.00 17.75           H  
ATOM    932  N   MET A  56     -21.813  16.962  46.554  1.00 21.04           N  
ATOM    933  CA  MET A  56     -21.482  18.065  47.446  1.00 21.04           C  
ATOM    934  C   MET A  56     -22.726  18.584  48.169  1.00 21.04           C  
ATOM    935  O   MET A  56     -22.665  18.931  49.351  1.00 21.04           O  
ATOM    936  CB  MET A  56     -20.816  19.195  46.664  1.00 21.04           C  
ATOM    937  CG  MET A  56     -19.412  18.879  46.152  1.00 21.04           C  
ATOM    938  SD  MET A  56     -18.790  20.139  45.026  1.00 21.04           S  
ATOM    939  CE  MET A  56     -18.551  21.507  46.151  1.00 21.04           C  
ATOM    940  H   MET A  56     -21.664  17.056  45.549  1.00 21.04           H  
ATOM    941  HA  MET A  56     -20.786  17.701  48.199  1.00 21.04           H  
ATOM    942 1HB  MET A  56     -21.435  19.445  45.804  1.00 21.04           H  
ATOM    943 2HB  MET A  56     -20.759  20.082  47.293  1.00 21.04           H  
ATOM    944 1HG  MET A  56     -18.732  18.815  47.001  1.00 21.04           H  
ATOM    945 2HG  MET A  56     -19.403  17.923  45.648  1.00 21.04           H  
ATOM    946 1HE  MET A  56     -18.167  22.367  45.601  1.00 21.04           H  
ATOM    947 2HE  MET A  56     -19.503  21.768  46.616  1.00 21.04           H  
ATOM    948 3HE  MET A  56     -17.836  21.223  46.925  1.00 21.04           H  
ATOM    949  N   GLU A  57     -23.854  18.643  47.452  1.00 23.27           N  
ATOM    950  CA  GLU A  57     -25.092  19.156  48.028  1.00 23.27           C  
ATOM    951  C   GLU A  57     -25.990  18.133  48.753  1.00 23.27           C  
ATOM    952  O   GLU A  57     -26.408  18.378  49.890  1.00 23.27           O  
ATOM    953  CB  GLU A  57     -25.904  19.843  46.922  1.00 23.27           C  
ATOM    954  CG  GLU A  57     -25.272  21.137  46.385  1.00 23.27           C  
ATOM    955  CD  GLU A  57     -26.064  21.793  45.260  1.00 23.27           C  
ATOM    956  OE1 GLU A  57     -26.901  21.138  44.683  1.00 23.27           O  
ATOM    957  OE2 GLU A  57     -25.833  22.955  44.995  1.00 23.27           O  
ATOM    958  H   GLU A  57     -23.830  18.360  46.470  1.00 23.27           H  
ATOM    959  HA  GLU A  57     -24.816  19.916  48.757  1.00 23.27           H  
ATOM    960 1HB  GLU A  57     -26.005  19.155  46.078  1.00 23.27           H  
ATOM    961 2HB  GLU A  57     -26.900  20.069  47.277  1.00 23.27           H  
ATOM    962 1HG  GLU A  57     -25.178  21.844  47.208  1.00 23.27           H  
ATOM    963 2HG  GLU A  57     -24.266  20.904  46.027  1.00 23.27           H  
ATOM    964  N   HIS A  58     -26.376  17.039  48.086  1.00 24.36           N  
ATOM    965  CA  HIS A  58     -27.340  16.084  48.661  1.00 24.36           C  
ATOM    966  C   HIS A  58     -28.569  16.751  49.296  1.00 24.36           C  
ATOM    967  O   HIS A  58     -29.007  16.326  50.367  1.00 24.36           O  
ATOM    968  CB  HIS A  58     -26.725  15.144  49.713  1.00 24.36           C  
ATOM    969  CG  HIS A  58     -25.781  14.087  49.199  1.00 24.36           C  
ATOM    970  ND1 HIS A  58     -26.207  13.050  48.388  1.00 24.36           N  
ATOM    971  CD2 HIS A  58     -24.471  13.863  49.431  1.00 24.36           C  
ATOM    972  CE1 HIS A  58     -25.190  12.246  48.130  1.00 24.36           C  
ATOM    973  NE2 HIS A  58     -24.127  12.707  48.752  1.00 24.36           N  
ATOM    974  H   HIS A  58     -25.981  16.839  47.168  1.00 24.36           H  
ATOM    975  HA  HIS A  58     -27.708  15.449  47.857  1.00 24.36           H  
ATOM    976 1HB  HIS A  58     -26.181  15.741  50.447  1.00 24.36           H  
ATOM    977 2HB  HIS A  58     -27.527  14.639  50.247  1.00 24.36           H  
ATOM    978  HD1 HIS A  58     -27.142  12.902  48.063  1.00 24.36           H  
ATOM    979  HD2 HIS A  58     -23.725  14.394  50.023  1.00 24.36           H  
ATOM    980  HE1 HIS A  58     -25.323  11.368  47.500  1.00 24.36           H  
ATOM    981  N   ARG A  59     -29.147  17.774  48.660  1.00 24.47           N  
ATOM    982  CA  ARG A  59     -30.273  18.446  49.308  1.00 24.47           C  
ATOM    983  C   ARG A  59     -31.154  19.260  48.374  1.00 24.47           C  
ATOM    984  O   ARG A  59     -30.749  19.639  47.274  1.00 24.47           O  
ATOM    985  CB  ARG A  59     -29.753  19.411  50.374  1.00 24.47           C  
ATOM    986  CG  ARG A  59     -29.031  20.632  49.796  1.00 24.47           C  
ATOM    987  CD  ARG A  59     -28.270  21.420  50.817  1.00 24.47           C  
ATOM    988  NE  ARG A  59     -27.057  20.732  51.243  1.00 24.47           N  
ATOM    989  CZ  ARG A  59     -26.208  21.164  52.193  1.00 24.47           C  
ATOM    990  NH1 ARG A  59     -26.439  22.295  52.834  1.00 24.47           N  
ATOM    991  NH2 ARG A  59     -25.136  20.444  52.476  1.00 24.47           N  
ATOM    992  H   ARG A  59     -28.781  18.095  47.775  1.00 24.47           H  
ATOM    993  HA  ARG A  59     -30.890  17.686  49.787  1.00 24.47           H  
ATOM    994 1HB  ARG A  59     -30.583  19.771  50.980  1.00 24.47           H  
ATOM    995 2HB  ARG A  59     -29.055  18.897  51.036  1.00 24.47           H  
ATOM    996 1HG  ARG A  59     -28.322  20.289  49.056  1.00 24.47           H  
ATOM    997 2HG  ARG A  59     -29.754  21.288  49.317  1.00 24.47           H  
ATOM    998 1HD  ARG A  59     -27.985  22.380  50.391  1.00 24.47           H  
ATOM    999 2HD  ARG A  59     -28.897  21.581  51.692  1.00 24.47           H  
ATOM   1000  HE  ARG A  59     -26.819  19.851  50.772  1.00 24.47           H  
ATOM   1001 1HH1 ARG A  59     -27.259  22.841  52.612  1.00 24.47           H  
ATOM   1002 2HH1 ARG A  59     -25.796  22.614  53.544  1.00 24.47           H  
ATOM   1003 1HH2 ARG A  59     -24.972  19.569  51.979  1.00 24.47           H  
ATOM   1004 2HH2 ARG A  59     -24.488  20.754  53.180  1.00 24.47           H  
ATOM   1005  N   THR A  60     -32.354  19.565  48.854  1.00 23.77           N  
ATOM   1006  CA  THR A  60     -33.257  20.488  48.184  1.00 23.77           C  
ATOM   1007  C   THR A  60     -33.641  21.570  49.182  1.00 23.77           C  
ATOM   1008  O   THR A  60     -34.077  21.262  50.292  1.00 23.77           O  
ATOM   1009  CB  THR A  60     -34.516  19.775  47.664  1.00 23.77           C  
ATOM   1010  OG1 THR A  60     -34.133  18.752  46.734  1.00 23.77           O  
ATOM   1011  CG2 THR A  60     -35.439  20.769  46.970  1.00 23.77           C  
ATOM   1012  H   THR A  60     -32.635  19.176  49.743  1.00 23.77           H  
ATOM   1013  HA  THR A  60     -32.741  20.959  47.346  1.00 23.77           H  
ATOM   1014  HB  THR A  60     -35.046  19.318  48.498  1.00 23.77           H  
ATOM   1015  HG1 THR A  60     -33.540  19.128  46.073  1.00 23.77           H  
ATOM   1016 1HG2 THR A  60     -36.324  20.249  46.608  1.00 23.77           H  
ATOM   1017 2HG2 THR A  60     -35.740  21.545  47.675  1.00 23.77           H  
ATOM   1018 3HG2 THR A  60     -34.916  21.225  46.132  1.00 23.77           H  
ATOM   1019  N   VAL A  61     -33.457  22.830  48.803  1.00 22.45           N  
ATOM   1020  CA  VAL A  61     -33.772  23.934  49.700  1.00 22.45           C  
ATOM   1021  C   VAL A  61     -34.686  24.954  49.037  1.00 22.45           C  
ATOM   1022  O   VAL A  61     -34.393  25.443  47.945  1.00 22.45           O  
ATOM   1023  CB  VAL A  61     -32.472  24.636  50.153  1.00 22.45           C  
ATOM   1024  CG1 VAL A  61     -32.803  25.805  51.073  1.00 22.45           C  
ATOM   1025  CG2 VAL A  61     -31.559  23.623  50.860  1.00 22.45           C  
ATOM   1026  H   VAL A  61     -33.095  23.022  47.880  1.00 22.45           H  
ATOM   1027  HA  VAL A  61     -34.280  23.538  50.580  1.00 22.45           H  
ATOM   1028  HB  VAL A  61     -31.962  25.044  49.280  1.00 22.45           H  
ATOM   1029 1HG1 VAL A  61     -31.883  26.304  51.374  1.00 22.45           H  
ATOM   1030 2HG1 VAL A  61     -33.440  26.512  50.559  1.00 22.45           H  
ATOM   1031 3HG1 VAL A  61     -33.320  25.436  51.957  1.00 22.45           H  
ATOM   1032 1HG2 VAL A  61     -30.640  24.117  51.172  1.00 22.45           H  
ATOM   1033 2HG2 VAL A  61     -32.072  23.222  51.736  1.00 22.45           H  
ATOM   1034 3HG2 VAL A  61     -31.316  22.816  50.187  1.00 22.45           H  
ATOM   1035  N   GLN A  62     -35.790  25.288  49.696  1.00 20.64           N  
ATOM   1036  CA  GLN A  62     -36.682  26.299  49.147  1.00 20.64           C  
ATOM   1037  C   GLN A  62     -36.148  27.671  49.520  1.00 20.64           C  
ATOM   1038  O   GLN A  62     -35.878  27.928  50.694  1.00 20.64           O  
ATOM   1039  CB  GLN A  62     -38.107  26.136  49.690  1.00 20.64           C  
ATOM   1040  CG  GLN A  62     -39.118  27.108  49.089  1.00 20.64           C  
ATOM   1041  CD  GLN A  62     -40.527  26.895  49.625  1.00 20.64           C  
ATOM   1042  OE1 GLN A  62     -40.713  26.554  50.798  1.00 20.64           O  
ATOM   1043  NE2 GLN A  62     -41.530  27.083  48.772  1.00 20.64           N  
ATOM   1044  H   GLN A  62     -35.997  24.850  50.582  1.00 20.64           H  
ATOM   1045  HA  GLN A  62     -36.698  26.215  48.061  1.00 20.64           H  
ATOM   1046 1HB  GLN A  62     -38.458  25.124  49.493  1.00 20.64           H  
ATOM   1047 2HB  GLN A  62     -38.103  26.277  50.771  1.00 20.64           H  
ATOM   1048 1HG  GLN A  62     -38.812  28.125  49.337  1.00 20.64           H  
ATOM   1049 2HG  GLN A  62     -39.136  26.978  48.007  1.00 20.64           H  
ATOM   1050 1HE2 GLN A  62     -42.475  26.951  49.076  1.00 20.64           H  
ATOM   1051 2HE2 GLN A  62     -41.346  27.345  47.825  1.00 20.64           H  
ATOM   1052  N   GLN A  63     -35.967  28.536  48.528  1.00 18.59           N  
ATOM   1053  CA  GLN A  63     -35.449  29.873  48.803  1.00 18.59           C  
ATOM   1054  C   GLN A  63     -36.339  30.961  48.200  1.00 18.59           C  
ATOM   1055  O   GLN A  63     -36.792  31.853  48.914  1.00 18.59           O  
ATOM   1056  CB  GLN A  63     -34.004  29.995  48.295  1.00 18.59           C  
ATOM   1057  CG  GLN A  63     -33.014  29.092  49.021  1.00 18.59           C  
ATOM   1058  CD  GLN A  63     -31.591  29.244  48.525  1.00 18.59           C  
ATOM   1059  OE1 GLN A  63     -31.350  29.482  47.337  1.00 18.59           O  
ATOM   1060  NE2 GLN A  63     -30.631  29.118  49.440  1.00 18.59           N  
ATOM   1061  H   GLN A  63     -36.187  28.254  47.585  1.00 18.59           H  
ATOM   1062  HA  GLN A  63     -35.440  30.024  49.880  1.00 18.59           H  
ATOM   1063 1HB  GLN A  63     -33.958  29.764  47.233  1.00 18.59           H  
ATOM   1064 2HB  GLN A  63     -33.653  31.012  48.431  1.00 18.59           H  
ATOM   1065 1HG  GLN A  63     -33.042  29.310  50.088  1.00 18.59           H  
ATOM   1066 2HG  GLN A  63     -33.307  28.061  48.842  1.00 18.59           H  
ATOM   1067 1HE2 GLN A  63     -29.670  29.214  49.174  1.00 18.59           H  
ATOM   1068 2HE2 GLN A  63     -30.867  28.941  50.395  1.00 18.59           H  
ATOM   1069  N   THR A  64     -36.567  30.882  46.873  1.00 16.59           N  
ATOM   1070  CA  THR A  64     -37.392  31.795  46.034  1.00 16.59           C  
ATOM   1071  C   THR A  64     -36.912  33.242  45.611  1.00 16.59           C  
ATOM   1072  O   THR A  64     -37.731  33.949  45.025  1.00 16.59           O  
ATOM   1073  CB  THR A  64     -38.828  31.968  46.617  1.00 16.59           C  
ATOM   1074  OG1 THR A  64     -38.825  32.884  47.725  1.00 16.59           O  
ATOM   1075  CG2 THR A  64     -39.421  30.600  47.072  1.00 16.59           C  
ATOM   1076  H   THR A  64     -36.134  30.111  46.388  1.00 16.59           H  
ATOM   1077  HA  THR A  64     -37.534  31.267  45.093  1.00 16.59           H  
ATOM   1078  HB  THR A  64     -39.473  32.372  45.837  1.00 16.59           H  
ATOM   1079  HG1 THR A  64     -38.105  32.667  48.323  1.00 16.59           H  
ATOM   1080 1HG2 THR A  64     -40.433  30.755  47.443  1.00 16.59           H  
ATOM   1081 2HG2 THR A  64     -39.448  29.923  46.222  1.00 16.59           H  
ATOM   1082 3HG2 THR A  64     -38.835  30.156  47.857  1.00 16.59           H  
ATOM   1083  N   PRO A  65     -35.670  33.745  45.879  1.00 14.87           N  
ATOM   1084  CA  PRO A  65     -35.209  35.085  45.529  1.00 14.87           C  
ATOM   1085  C   PRO A  65     -34.852  35.257  44.059  1.00 14.87           C  
ATOM   1086  O   PRO A  65     -34.759  34.288  43.305  1.00 14.87           O  
ATOM   1087  CB  PRO A  65     -33.937  35.229  46.361  1.00 14.87           C  
ATOM   1088  CG  PRO A  65     -33.404  33.849  46.428  1.00 14.87           C  
ATOM   1089  CD  PRO A  65     -34.617  32.975  46.536  1.00 14.87           C  
ATOM   1090  HA  PRO A  65     -35.966  35.818  45.838  1.00 14.87           H  
ATOM   1091 1HB  PRO A  65     -33.237  35.935  45.868  1.00 14.87           H  
ATOM   1092 2HB  PRO A  65     -34.173  35.645  47.346  1.00 14.87           H  
ATOM   1093 1HG  PRO A  65     -32.809  33.644  45.525  1.00 14.87           H  
ATOM   1094 2HG  PRO A  65     -32.720  33.741  47.287  1.00 14.87           H  
ATOM   1095 1HD  PRO A  65     -34.422  32.020  46.034  1.00 14.87           H  
ATOM   1096 2HD  PRO A  65     -34.809  32.911  47.595  1.00 14.87           H  
ATOM   1097  N   ASP A  66     -34.600  36.514  43.696  1.00 13.57           N  
ATOM   1098  CA  ASP A  66     -34.085  36.929  42.389  1.00 13.57           C  
ATOM   1099  C   ASP A  66     -34.888  36.511  41.155  1.00 13.57           C  
ATOM   1100  O   ASP A  66     -34.318  36.246  40.094  1.00 13.57           O  
ATOM   1101  CB  ASP A  66     -32.651  36.422  42.241  1.00 13.57           C  
ATOM   1102  CG  ASP A  66     -31.711  37.027  43.275  1.00 13.57           C  
ATOM   1103  OD1 ASP A  66     -31.918  38.159  43.643  1.00 13.57           O  
ATOM   1104  OD2 ASP A  66     -30.807  36.351  43.698  1.00 13.57           O  
ATOM   1105  H   ASP A  66     -34.743  37.236  44.388  1.00 13.57           H  
ATOM   1106  HA  ASP A  66     -34.048  38.019  42.394  1.00 13.57           H  
ATOM   1107 1HB  ASP A  66     -32.626  35.335  42.334  1.00 13.57           H  
ATOM   1108 2HB  ASP A  66     -32.280  36.670  41.249  1.00 13.57           H  
ATOM   1109  N   LEU A  67     -36.211  36.599  41.241  1.00 12.71           N  
ATOM   1110  CA  LEU A  67     -37.059  36.267  40.097  1.00 12.71           C  
ATOM   1111  C   LEU A  67     -36.771  37.215  38.936  1.00 12.71           C  
ATOM   1112  O   LEU A  67     -36.911  36.854  37.767  1.00 12.71           O  
ATOM   1113  CB  LEU A  67     -38.531  36.346  40.492  1.00 12.71           C  
ATOM   1114  CG  LEU A  67     -38.974  35.290  41.521  1.00 12.71           C  
ATOM   1115  CD1 LEU A  67     -40.425  35.540  41.910  1.00 12.71           C  
ATOM   1116  CD2 LEU A  67     -38.777  33.908  40.938  1.00 12.71           C  
ATOM   1117  H   LEU A  67     -36.632  36.840  42.126  1.00 12.71           H  
ATOM   1118  HA  LEU A  67     -36.831  35.248  39.779  1.00 12.71           H  
ATOM   1119 1HB  LEU A  67     -38.729  37.332  40.912  1.00 12.71           H  
ATOM   1120 2HB  LEU A  67     -39.142  36.224  39.598  1.00 12.71           H  
ATOM   1121  HG  LEU A  67     -38.364  35.383  42.426  1.00 12.71           H  
ATOM   1122 1HD1 LEU A  67     -40.736  34.802  42.649  1.00 12.71           H  
ATOM   1123 2HD1 LEU A  67     -40.522  36.539  42.335  1.00 12.71           H  
ATOM   1124 3HD1 LEU A  67     -41.057  35.459  41.026  1.00 12.71           H  
ATOM   1125 1HD2 LEU A  67     -39.078  33.159  41.671  1.00 12.71           H  
ATOM   1126 2HD2 LEU A  67     -39.380  33.800  40.037  1.00 12.71           H  
ATOM   1127 3HD2 LEU A  67     -37.722  33.768  40.688  1.00 12.71           H  
ATOM   1128  N   LEU A  68     -36.337  38.427  39.266  1.00 12.24           N  
ATOM   1129  CA  LEU A  68     -36.003  39.414  38.262  1.00 12.24           C  
ATOM   1130  C   LEU A  68     -34.807  38.968  37.426  1.00 12.24           C  
ATOM   1131  O   LEU A  68     -34.636  39.435  36.304  1.00 12.24           O  
ATOM   1132  CB  LEU A  68     -35.730  40.765  38.908  1.00 12.24           C  
ATOM   1133  CG  LEU A  68     -36.960  41.419  39.532  1.00 12.24           C  
ATOM   1134  CD1 LEU A  68     -36.548  42.695  40.245  1.00 12.24           C  
ATOM   1135  CD2 LEU A  68     -37.984  41.691  38.433  1.00 12.24           C  
ATOM   1136  H   LEU A  68     -36.241  38.662  40.241  1.00 12.24           H  
ATOM   1137  HA  LEU A  68     -36.857  39.531  37.607  1.00 12.24           H  
ATOM   1138 1HB  LEU A  68     -34.978  40.638  39.684  1.00 12.24           H  
ATOM   1139 2HB  LEU A  68     -35.336  41.442  38.150  1.00 12.24           H  
ATOM   1140  HG  LEU A  68     -37.397  40.747  40.272  1.00 12.24           H  
ATOM   1141 1HD1 LEU A  68     -37.425  43.158  40.697  1.00 12.24           H  
ATOM   1142 2HD1 LEU A  68     -35.821  42.459  41.022  1.00 12.24           H  
ATOM   1143 3HD1 LEU A  68     -36.103  43.383  39.527  1.00 12.24           H  
ATOM   1144 1HD2 LEU A  68     -38.872  42.152  38.867  1.00 12.24           H  
ATOM   1145 2HD2 LEU A  68     -37.552  42.364  37.691  1.00 12.24           H  
ATOM   1146 3HD2 LEU A  68     -38.261  40.752  37.952  1.00 12.24           H  
ATOM   1147  N   ALA A  69     -33.927  38.122  37.989  1.00 12.06           N  
ATOM   1148  CA  ALA A  69     -32.792  37.625  37.226  1.00 12.06           C  
ATOM   1149  C   ALA A  69     -33.318  36.690  36.143  1.00 12.06           C  
ATOM   1150  O   ALA A  69     -32.959  36.783  34.965  1.00 12.06           O  
ATOM   1151  CB  ALA A  69     -31.807  36.898  38.118  1.00 12.06           C  
ATOM   1152  H   ALA A  69     -34.089  37.743  38.916  1.00 12.06           H  
ATOM   1153  HA  ALA A  69     -32.287  38.466  36.764  1.00 12.06           H  
ATOM   1154 1HB  ALA A  69     -30.971  36.541  37.522  1.00 12.06           H  
ATOM   1155 2HB  ALA A  69     -31.444  37.575  38.891  1.00 12.06           H  
ATOM   1156 3HB  ALA A  69     -32.302  36.048  38.586  1.00 12.06           H  
ATOM   1157  N   ASP A  70     -34.251  35.821  36.544  1.00 12.00           N  
ATOM   1158  CA  ASP A  70     -34.860  34.891  35.588  1.00 12.00           C  
ATOM   1159  C   ASP A  70     -35.637  35.659  34.520  1.00 12.00           C  
ATOM   1160  O   ASP A  70     -35.697  35.259  33.354  1.00 12.00           O  
ATOM   1161  CB  ASP A  70     -35.765  33.866  36.279  1.00 12.00           C  
ATOM   1162  CG  ASP A  70     -34.991  32.763  37.046  1.00 12.00           C  
ATOM   1163  OD1 ASP A  70     -33.797  32.651  36.868  1.00 12.00           O  
ATOM   1164  OD2 ASP A  70     -35.619  32.026  37.776  1.00 12.00           O  
ATOM   1165  H   ASP A  70     -34.514  35.816  37.534  1.00 12.00           H  
ATOM   1166  HA  ASP A  70     -34.061  34.342  35.090  1.00 12.00           H  
ATOM   1167 1HB  ASP A  70     -36.419  34.384  36.982  1.00 12.00           H  
ATOM   1168 2HB  ASP A  70     -36.404  33.392  35.534  1.00 12.00           H  
ATOM   1169  N   ALA A  71     -36.194  36.796  34.929  1.00 12.01           N  
ATOM   1170  CA  ALA A  71     -36.981  37.668  34.075  1.00 12.01           C  
ATOM   1171  C   ALA A  71     -36.159  38.766  33.400  1.00 12.01           C  
ATOM   1172  O   ALA A  71     -36.721  39.793  33.004  1.00 12.01           O  
ATOM   1173  CB  ALA A  71     -38.093  38.318  34.871  1.00 12.01           C  
ATOM   1174  H   ALA A  71     -36.117  37.035  35.915  1.00 12.01           H  
ATOM   1175  HA  ALA A  71     -37.420  37.052  33.292  1.00 12.01           H  
ATOM   1176 1HB  ALA A  71     -38.698  38.935  34.208  1.00 12.01           H  
ATOM   1177 2HB  ALA A  71     -38.713  37.550  35.326  1.00 12.01           H  
ATOM   1178 3HB  ALA A  71     -37.660  38.932  35.636  1.00 12.01           H  
ATOM   1179  N   ARG A  72     -34.844  38.591  33.235  1.00 12.07           N  
ATOM   1180  CA  ARG A  72     -34.108  39.632  32.516  1.00 12.07           C  
ATOM   1181  C   ARG A  72     -34.413  39.609  31.029  1.00 12.07           C  
ATOM   1182  O   ARG A  72     -33.728  38.976  30.225  1.00 12.07           O  
ATOM   1183  CB  ARG A  72     -32.605  39.537  32.694  1.00 12.07           C  
ATOM   1184  CG  ARG A  72     -32.107  39.785  34.075  1.00 12.07           C  
ATOM   1185  CD  ARG A  72     -32.319  41.193  34.505  1.00 12.07           C  
ATOM   1186  NE  ARG A  72     -31.595  42.133  33.664  1.00 12.07           N  
ATOM   1187  CZ  ARG A  72     -31.625  43.470  33.777  1.00 12.07           C  
ATOM   1188  NH1 ARG A  72     -32.331  44.062  34.721  1.00 12.07           N  
ATOM   1189  NH2 ARG A  72     -30.927  44.170  32.911  1.00 12.07           N  
ATOM   1190  H   ARG A  72     -34.356  37.778  33.618  1.00 12.07           H  
ATOM   1191  HA  ARG A  72     -34.419  40.599  32.910  1.00 12.07           H  
ATOM   1192 1HB  ARG A  72     -32.270  38.545  32.402  1.00 12.07           H  
ATOM   1193 2HB  ARG A  72     -32.127  40.250  32.037  1.00 12.07           H  
ATOM   1194 1HG  ARG A  72     -32.681  39.182  34.723  1.00 12.07           H  
ATOM   1195 2HG  ARG A  72     -31.052  39.528  34.155  1.00 12.07           H  
ATOM   1196 1HD  ARG A  72     -33.383  41.427  34.448  1.00 12.07           H  
ATOM   1197 2HD  ARG A  72     -31.976  41.313  35.531  1.00 12.07           H  
ATOM   1198  HE  ARG A  72     -31.022  41.763  32.893  1.00 12.07           H  
ATOM   1199 1HH1 ARG A  72     -32.862  43.505  35.376  1.00 12.07           H  
ATOM   1200 2HH1 ARG A  72     -32.340  45.069  34.788  1.00 12.07           H  
ATOM   1201 1HH2 ARG A  72     -30.408  43.646  32.188  1.00 12.07           H  
ATOM   1202 2HH2 ARG A  72     -30.913  45.174  32.947  1.00 12.07           H  
ATOM   1203  N   LEU A  73     -35.474  40.313  30.692  1.00 12.15           N  
ATOM   1204  CA  LEU A  73     -35.986  40.431  29.339  1.00 12.15           C  
ATOM   1205  C   LEU A  73     -35.428  41.686  28.679  1.00 12.15           C  
ATOM   1206  O   LEU A  73     -34.891  42.563  29.352  1.00 12.15           O  
ATOM   1207  CB  LEU A  73     -37.516  40.461  29.356  1.00 12.15           C  
ATOM   1208  CG  LEU A  73     -38.179  39.236  30.004  1.00 12.15           C  
ATOM   1209  CD1 LEU A  73     -39.675  39.416  30.014  1.00 12.15           C  
ATOM   1210  CD2 LEU A  73     -37.768  37.987  29.256  1.00 12.15           C  
ATOM   1211  H   LEU A  73     -35.983  40.739  31.464  1.00 12.15           H  
ATOM   1212  HA  LEU A  73     -35.659  39.564  28.765  1.00 12.15           H  
ATOM   1213 1HB  LEU A  73     -37.839  41.345  29.904  1.00 12.15           H  
ATOM   1214 2HB  LEU A  73     -37.880  40.539  28.334  1.00 12.15           H  
ATOM   1215  HG  LEU A  73     -37.860  39.151  31.020  1.00 12.15           H  
ATOM   1216 1HD1 LEU A  73     -40.142  38.553  30.489  1.00 12.15           H  
ATOM   1217 2HD1 LEU A  73     -39.926  40.317  30.573  1.00 12.15           H  
ATOM   1218 3HD1 LEU A  73     -40.038  39.509  28.992  1.00 12.15           H  
ATOM   1219 1HD2 LEU A  73     -38.228  37.114  29.723  1.00 12.15           H  
ATOM   1220 2HD2 LEU A  73     -38.093  38.061  28.219  1.00 12.15           H  
ATOM   1221 3HD2 LEU A  73     -36.681  37.886  29.291  1.00 12.15           H  
ATOM   1222  N   ALA A  74     -35.545  41.753  27.353  1.00 12.22           N  
ATOM   1223  CA  ALA A  74     -35.090  42.887  26.532  1.00 12.22           C  
ATOM   1224  C   ALA A  74     -33.575  43.124  26.591  1.00 12.22           C  
ATOM   1225  O   ALA A  74     -33.106  44.247  26.398  1.00 12.22           O  
ATOM   1226  CB  ALA A  74     -35.809  44.167  26.945  1.00 12.22           C  
ATOM   1227  H   ALA A  74     -35.991  40.980  26.881  1.00 12.22           H  
ATOM   1228  HA  ALA A  74     -35.347  42.662  25.497  1.00 12.22           H  
ATOM   1229 1HB  ALA A  74     -35.495  44.976  26.288  1.00 12.22           H  
ATOM   1230 2HB  ALA A  74     -36.885  44.025  26.857  1.00 12.22           H  
ATOM   1231 3HB  ALA A  74     -35.566  44.431  27.969  1.00 12.22           H  
ATOM   1232  N   GLU A  75     -32.814  42.053  26.788  1.00 12.25           N  
ATOM   1233  CA  GLU A  75     -31.359  42.114  26.725  1.00 12.25           C  
ATOM   1234  C   GLU A  75     -30.931  41.557  25.375  1.00 12.25           C  
ATOM   1235  O   GLU A  75     -30.958  40.348  25.176  1.00 12.25           O  
ATOM   1236  CB  GLU A  75     -30.697  41.358  27.884  1.00 12.25           C  
ATOM   1237  CG  GLU A  75     -30.920  41.977  29.256  1.00 12.25           C  
ATOM   1238  CD  GLU A  75     -30.162  41.261  30.344  1.00 12.25           C  
ATOM   1239  OE1 GLU A  75     -29.777  40.138  30.139  1.00 12.25           O  
ATOM   1240  OE2 GLU A  75     -29.940  41.854  31.384  1.00 12.25           O  
ATOM   1241  H   GLU A  75     -33.262  41.168  26.971  1.00 12.25           H  
ATOM   1242  HA  GLU A  75     -31.045  43.157  26.776  1.00 12.25           H  
ATOM   1243 1HB  GLU A  75     -31.078  40.335  27.913  1.00 12.25           H  
ATOM   1244 2HB  GLU A  75     -29.630  41.301  27.725  1.00 12.25           H  
ATOM   1245 1HG  GLU A  75     -30.610  43.020  29.227  1.00 12.25           H  
ATOM   1246 2HG  GLU A  75     -31.991  41.949  29.484  1.00 12.25           H  
ATOM   1247  N   CYS A  76     -30.589  42.477  24.467  1.00 12.23           N  
ATOM   1248  CA  CYS A  76     -30.262  42.313  23.046  1.00 12.23           C  
ATOM   1249  C   CYS A  76     -30.583  43.519  22.188  1.00 12.23           C  
ATOM   1250  O   CYS A  76     -31.554  44.238  22.432  1.00 12.23           O  
ATOM   1251  CB  CYS A  76     -31.001  41.129  22.392  1.00 12.23           C  
ATOM   1252  SG  CYS A  76     -30.196  39.523  22.452  1.00 12.23           S  
ATOM   1253  H   CYS A  76     -30.603  43.425  24.826  1.00 12.23           H  
ATOM   1254  HA  CYS A  76     -29.190  42.121  22.974  1.00 12.23           H  
ATOM   1255 1HB  CYS A  76     -31.968  41.018  22.881  1.00 12.23           H  
ATOM   1256 2HB  CYS A  76     -31.211  41.366  21.362  1.00 12.23           H  
ATOM   1257  N   THR A  77     -29.862  43.601  21.065  1.00 12.13           N  
ATOM   1258  CA  THR A  77     -30.379  44.295  19.906  1.00 12.13           C  
ATOM   1259  C   THR A  77     -31.242  43.265  19.144  1.00 12.13           C  
ATOM   1260  O   THR A  77     -32.427  43.537  18.947  1.00 12.13           O  
ATOM   1261  CB  THR A  77     -29.285  44.994  19.051  1.00 12.13           C  
ATOM   1262  OG1 THR A  77     -28.632  46.002  19.838  1.00 12.13           O  
ATOM   1263  CG2 THR A  77     -29.903  45.609  17.817  1.00 12.13           C  
ATOM   1264  H   THR A  77     -29.010  43.072  20.987  1.00 12.13           H  
ATOM   1265  HA  THR A  77     -31.046  45.089  20.239  1.00 12.13           H  
ATOM   1266  HB  THR A  77     -28.548  44.309  18.741  1.00 12.13           H  
ATOM   1267  HG1 THR A  77     -28.190  45.595  20.581  1.00 12.13           H  
ATOM   1268 1HG2 THR A  77     -29.129  46.099  17.229  1.00 12.13           H  
ATOM   1269 2HG2 THR A  77     -30.373  44.825  17.219  1.00 12.13           H  
ATOM   1270 3HG2 THR A  77     -30.653  46.341  18.112  1.00 12.13           H  
ATOM   1271  N   CYS A  78     -30.748  42.036  18.794  1.00 11.95           N  
ATOM   1272  CA  CYS A  78     -29.366  41.484  18.717  1.00 11.95           C  
ATOM   1273  C   CYS A  78     -29.292  40.689  17.430  1.00 11.95           C  
ATOM   1274  O   CYS A  78     -30.015  39.715  17.256  1.00 11.95           O  
ATOM   1275  CB  CYS A  78     -28.905  40.629  19.924  1.00 11.95           C  
ATOM   1276  SG  CYS A  78     -29.922  39.206  20.392  1.00 11.95           S  
ATOM   1277  H   CYS A  78     -31.456  41.401  18.457  1.00 11.95           H  
ATOM   1278  HA  CYS A  78     -28.649  42.273  18.623  1.00 11.95           H  
ATOM   1279 1HB  CYS A  78     -27.932  40.221  19.663  1.00 11.95           H  
ATOM   1280 2HB  CYS A  78     -28.726  41.228  20.782  1.00 11.95           H  
ATOM   1281  N   ASN A  79     -28.415  41.099  16.521  1.00 11.72           N  
ATOM   1282  CA  ASN A  79     -28.375  40.465  15.205  1.00 11.72           C  
ATOM   1283  C   ASN A  79     -27.589  39.154  15.136  1.00 11.72           C  
ATOM   1284  O   ASN A  79     -27.717  38.391  14.179  1.00 11.72           O  
ATOM   1285  CB  ASN A  79     -27.818  41.457  14.207  1.00 11.72           C  
ATOM   1286  CG  ASN A  79     -28.768  42.609  13.978  1.00 11.72           C  
ATOM   1287  OD1 ASN A  79     -29.986  42.487  14.172  1.00 11.72           O  
ATOM   1288  ND2 ASN A  79     -28.231  43.728  13.575  1.00 11.72           N  
ATOM   1289  H   ASN A  79     -27.815  41.885  16.718  1.00 11.72           H  
ATOM   1290  HA  ASN A  79     -29.401  40.230  14.920  1.00 11.72           H  
ATOM   1291 1HB  ASN A  79     -26.862  41.846  14.569  1.00 11.72           H  
ATOM   1292 2HB  ASN A  79     -27.630  40.954  13.259  1.00 11.72           H  
ATOM   1293 1HD2 ASN A  79     -28.809  44.528  13.407  1.00 11.72           H  
ATOM   1294 2HD2 ASN A  79     -27.241  43.784  13.431  1.00 11.72           H  
ATOM   1295  N   LEU A  80     -26.824  38.834  16.170  1.00 11.46           N  
ATOM   1296  CA  LEU A  80     -25.996  37.627  16.123  1.00 11.46           C  
ATOM   1297  C   LEU A  80     -26.759  36.406  16.629  1.00 11.46           C  
ATOM   1298  O   LEU A  80     -26.406  35.776  17.642  1.00 11.46           O  
ATOM   1299  CB  LEU A  80     -24.735  37.863  16.930  1.00 11.46           C  
ATOM   1300  CG  LEU A  80     -23.885  39.047  16.461  1.00 11.46           C  
ATOM   1301  CD1 LEU A  80     -22.680  39.194  17.373  1.00 11.46           C  
ATOM   1302  CD2 LEU A  80     -23.474  38.817  15.026  1.00 11.46           C  
ATOM   1303  H   LEU A  80     -26.783  39.448  16.968  1.00 11.46           H  
ATOM   1304  HA  LEU A  80     -25.710  37.445  15.088  1.00 11.46           H  
ATOM   1305 1HB  LEU A  80     -25.015  38.051  17.961  1.00 11.46           H  
ATOM   1306 2HB  LEU A  80     -24.119  36.968  16.879  1.00 11.46           H  
ATOM   1307  HG  LEU A  80     -24.468  39.967  16.522  1.00 11.46           H  
ATOM   1308 1HD1 LEU A  80     -22.073  40.037  17.047  1.00 11.46           H  
ATOM   1309 2HD1 LEU A  80     -23.018  39.366  18.396  1.00 11.46           H  
ATOM   1310 3HD1 LEU A  80     -22.086  38.286  17.331  1.00 11.46           H  
ATOM   1311 1HD2 LEU A  80     -22.874  39.660  14.680  1.00 11.46           H  
ATOM   1312 2HD2 LEU A  80     -22.888  37.901  14.957  1.00 11.46           H  
ATOM   1313 3HD2 LEU A  80     -24.366  38.726  14.403  1.00 11.46           H  
ATOM   1314  N   ALA A  81     -27.837  36.099  15.901  1.00 11.24           N  
ATOM   1315  CA  ALA A  81     -28.771  35.028  16.240  1.00 11.24           C  
ATOM   1316  C   ALA A  81     -28.123  33.655  16.225  1.00 11.24           C  
ATOM   1317  O   ALA A  81     -28.449  32.803  17.054  1.00 11.24           O  
ATOM   1318  CB  ALA A  81     -29.946  35.041  15.280  1.00 11.24           C  
ATOM   1319  H   ALA A  81     -28.003  36.691  15.086  1.00 11.24           H  
ATOM   1320  HA  ALA A  81     -29.135  35.226  17.245  1.00 11.24           H  
ATOM   1321 1HB  ALA A  81     -30.656  34.279  15.574  1.00 11.24           H  
ATOM   1322 2HB  ALA A  81     -30.432  36.016  15.310  1.00 11.24           H  
ATOM   1323 3HB  ALA A  81     -29.596  34.844  14.268  1.00 11.24           H  
ATOM   1324  N   GLY A  82     -27.246  33.410  15.251  1.00 11.05           N  
ATOM   1325  CA  GLY A  82     -26.531  32.139  15.173  1.00 11.05           C  
ATOM   1326  C   GLY A  82     -27.370  30.928  14.804  1.00 11.05           C  
ATOM   1327  O   GLY A  82     -26.969  29.803  15.115  1.00 11.05           O  
ATOM   1328  H   GLY A  82     -27.042  34.141  14.581  1.00 11.05           H  
ATOM   1329 1HA  GLY A  82     -25.707  32.239  14.466  1.00 11.05           H  
ATOM   1330 2HA  GLY A  82     -26.085  31.950  16.126  1.00 11.05           H  
ATOM   1331  N   THR A  83     -28.467  31.142  14.065  1.00 10.90           N  
ATOM   1332  CA  THR A  83     -29.421  30.088  13.672  1.00 10.90           C  
ATOM   1333  C   THR A  83     -29.023  29.319  12.401  1.00 10.90           C  
ATOM   1334  O   THR A  83     -29.798  28.525  11.865  1.00 10.90           O  
ATOM   1335  CB  THR A  83     -30.826  30.683  13.498  1.00 10.90           C  
ATOM   1336  OG1 THR A  83     -30.801  31.704  12.489  1.00 10.90           O  
ATOM   1337  CG2 THR A  83     -31.284  31.283  14.813  1.00 10.90           C  
ATOM   1338  H   THR A  83     -28.683  32.098  13.820  1.00 10.90           H  
ATOM   1339  HA  THR A  83     -29.471  29.367  14.489  1.00 10.90           H  
ATOM   1340  HB  THR A  83     -31.520  29.899  13.192  1.00 10.90           H  
ATOM   1341  HG1 THR A  83     -30.578  31.309  11.641  1.00 10.90           H  
ATOM   1342 1HG2 THR A  83     -32.280  31.708  14.696  1.00 10.90           H  
ATOM   1343 2HG2 THR A  83     -31.306  30.506  15.575  1.00 10.90           H  
ATOM   1344 3HG2 THR A  83     -30.591  32.054  15.110  1.00 10.90           H  
ATOM   1345  N   SER A  84     -27.826  29.612  11.929  1.00 10.77           N  
ATOM   1346  CA  SER A  84     -27.139  29.004  10.795  1.00 10.77           C  
ATOM   1347  C   SER A  84     -26.344  27.872  11.397  1.00 10.77           C  
ATOM   1348  O   SER A  84     -26.774  27.301  12.402  1.00 10.77           O  
ATOM   1349  CB  SER A  84     -26.202  29.998  10.134  1.00 10.77           C  
ATOM   1350  OG  SER A  84     -25.114  30.344  10.992  1.00 10.77           O  
ATOM   1351  H   SER A  84     -27.306  30.293  12.458  1.00 10.77           H  
ATOM   1352  HA  SER A  84     -27.860  28.606  10.079  1.00 10.77           H  
ATOM   1353 1HB  SER A  84     -25.818  29.570   9.212  1.00 10.77           H  
ATOM   1354 2HB  SER A  84     -26.755  30.895   9.864  1.00 10.77           H  
ATOM   1355  HG  SER A  84     -24.918  29.557  11.587  1.00 10.77           H  
ATOM   1356  N   ILE A  85     -25.207  27.508  10.796  1.00 10.68           N  
ATOM   1357  CA  ILE A  85     -24.360  26.563  11.505  1.00 10.68           C  
ATOM   1358  C   ILE A  85     -24.272  27.253  12.851  1.00 10.68           C  
ATOM   1359  O   ILE A  85     -24.265  28.494  12.881  1.00 10.68           O  
ATOM   1360  CB  ILE A  85     -22.970  26.408  10.872  1.00 10.68           C  
ATOM   1361  CG1 ILE A  85     -22.258  25.220  11.498  1.00 10.68           C  
ATOM   1362  CG2 ILE A  85     -22.163  27.686  11.112  1.00 10.68           C  
ATOM   1363  CD1 ILE A  85     -21.048  24.778  10.741  1.00 10.68           C  
ATOM   1364  H   ILE A  85     -24.906  27.934   9.931  1.00 10.68           H  
ATOM   1365  HA  ILE A  85     -24.850  25.595  11.614  1.00 10.68           H  
ATOM   1366  HB  ILE A  85     -23.066  26.222   9.801  1.00 10.68           H  
ATOM   1367 1HG1 ILE A  85     -21.944  25.492  12.505  1.00 10.68           H  
ATOM   1368 2HG1 ILE A  85     -22.951  24.396  11.564  1.00 10.68           H  
ATOM   1369 1HG2 ILE A  85     -21.171  27.583  10.673  1.00 10.68           H  
ATOM   1370 2HG2 ILE A  85     -22.674  28.533  10.657  1.00 10.68           H  
ATOM   1371 3HG2 ILE A  85     -22.068  27.856  12.189  1.00 10.68           H  
ATOM   1372 1HD1 ILE A  85     -20.596  23.938  11.247  1.00 10.68           H  
ATOM   1373 2HD1 ILE A  85     -21.332  24.480   9.733  1.00 10.68           H  
ATOM   1374 3HD1 ILE A  85     -20.334  25.595  10.689  1.00 10.68           H  
ATOM   1375  N   ILE A  86     -24.288  26.504  13.947  1.00 10.64           N  
ATOM   1376  CA  ILE A  86     -24.409  27.179  15.226  1.00 10.64           C  
ATOM   1377  C   ILE A  86     -23.281  28.141  15.508  1.00 10.64           C  
ATOM   1378  O   ILE A  86     -22.105  27.773  15.531  1.00 10.64           O  
ATOM   1379  CB  ILE A  86     -24.495  26.146  16.358  1.00 10.64           C  
ATOM   1380  CG1 ILE A  86     -25.761  25.310  16.175  1.00 10.64           C  
ATOM   1381  CG2 ILE A  86     -24.519  26.860  17.705  1.00 10.64           C  
ATOM   1382  CD1 ILE A  86     -25.824  24.110  17.071  1.00 10.64           C  
ATOM   1383  H   ILE A  86     -24.267  25.498  13.892  1.00 10.64           H  
ATOM   1384  HA  ILE A  86     -25.340  27.750  15.210  1.00 10.64           H  
ATOM   1385  HB  ILE A  86     -23.635  25.474  16.314  1.00 10.64           H  
ATOM   1386 1HG1 ILE A  86     -26.630  25.942  16.372  1.00 10.64           H  
ATOM   1387 2HG1 ILE A  86     -25.810  24.973  15.139  1.00 10.64           H  
ATOM   1388 1HG2 ILE A  86     -24.589  26.134  18.495  1.00 10.64           H  
ATOM   1389 2HG2 ILE A  86     -23.611  27.447  17.831  1.00 10.64           H  
ATOM   1390 3HG2 ILE A  86     -25.382  27.515  17.744  1.00 10.64           H  
ATOM   1391 1HD1 ILE A  86     -26.748  23.563  16.883  1.00 10.64           H  
ATOM   1392 2HD1 ILE A  86     -24.972  23.462  16.870  1.00 10.64           H  
ATOM   1393 3HD1 ILE A  86     -25.801  24.432  18.098  1.00 10.64           H  
ATOM   1394  N   ALA A  87     -23.669  29.389  15.741  1.00 10.65           N  
ATOM   1395  CA  ALA A  87     -22.734  30.472  16.016  1.00 10.65           C  
ATOM   1396  C   ALA A  87     -23.446  31.564  16.791  1.00 10.65           C  
ATOM   1397  O   ALA A  87     -23.539  32.705  16.337  1.00 10.65           O  
ATOM   1398  CB  ALA A  87     -22.164  31.011  14.715  1.00 10.65           C  
ATOM   1399  H   ALA A  87     -24.674  29.583  15.676  1.00 10.65           H  
ATOM   1400  HA  ALA A  87     -21.925  30.083  16.634  1.00 10.65           H  
ATOM   1401 1HB  ALA A  87     -21.458  31.810  14.930  1.00 10.65           H  
ATOM   1402 2HB  ALA A  87     -21.655  30.203  14.179  1.00 10.65           H  
ATOM   1403 3HB  ALA A  87     -22.976  31.394  14.100  1.00 10.65           H  
ATOM   1404  N   VAL A  88     -24.008  31.192  17.929  1.00 10.71           N  
ATOM   1405  CA  VAL A  88     -24.848  32.111  18.686  1.00 10.71           C  
ATOM   1406  C   VAL A  88     -24.044  33.004  19.598  1.00 10.71           C  
ATOM   1407  O   VAL A  88     -23.205  32.515  20.353  1.00 10.71           O  
ATOM   1408  CB  VAL A  88     -25.831  31.311  19.552  1.00 10.71           C  
ATOM   1409  CG1 VAL A  88     -26.683  32.261  20.342  1.00 10.71           C  
ATOM   1410  CG2 VAL A  88     -26.663  30.397  18.686  1.00 10.71           C  
ATOM   1411  H   VAL A  88     -23.870  30.250  18.262  1.00 10.71           H  
ATOM   1412  HA  VAL A  88     -25.399  32.753  18.006  1.00 10.71           H  
ATOM   1413  HB  VAL A  88     -25.266  30.713  20.264  1.00 10.71           H  
ATOM   1414 1HG1 VAL A  88     -27.371  31.704  20.963  1.00 10.71           H  
ATOM   1415 2HG1 VAL A  88     -26.066  32.897  20.965  1.00 10.71           H  
ATOM   1416 3HG1 VAL A  88     -27.239  32.868  19.641  1.00 10.71           H  
ATOM   1417 1HG2 VAL A  88     -27.344  29.818  19.309  1.00 10.71           H  
ATOM   1418 2HG2 VAL A  88     -27.231  30.975  17.986  1.00 10.71           H  
ATOM   1419 3HG2 VAL A  88     -26.010  29.724  18.141  1.00 10.71           H  
ATOM   1420  N   VAL A  89     -24.280  34.311  19.512  1.00 10.80           N  
ATOM   1421  CA  VAL A  89     -23.635  35.249  20.410  1.00 10.80           C  
ATOM   1422  C   VAL A  89     -24.722  35.985  21.178  1.00 10.80           C  
ATOM   1423  O   VAL A  89     -24.706  36.042  22.402  1.00 10.80           O  
ATOM   1424  CB  VAL A  89     -22.745  36.250  19.673  1.00 10.80           C  
ATOM   1425  CG1 VAL A  89     -22.156  37.227  20.667  1.00 10.80           C  
ATOM   1426  CG2 VAL A  89     -21.661  35.509  18.910  1.00 10.80           C  
ATOM   1427  H   VAL A  89     -24.955  34.666  18.833  1.00 10.80           H  
ATOM   1428  HA  VAL A  89     -23.017  34.698  21.121  1.00 10.80           H  
ATOM   1429  HB  VAL A  89     -23.331  36.812  19.007  1.00 10.80           H  
ATOM   1430 1HG1 VAL A  89     -21.540  37.953  20.144  1.00 10.80           H  
ATOM   1431 2HG1 VAL A  89     -22.968  37.745  21.185  1.00 10.80           H  
ATOM   1432 3HG1 VAL A  89     -21.548  36.688  21.392  1.00 10.80           H  
ATOM   1433 1HG2 VAL A  89     -21.027  36.223  18.387  1.00 10.80           H  
ATOM   1434 2HG2 VAL A  89     -21.060  34.936  19.615  1.00 10.80           H  
ATOM   1435 3HG2 VAL A  89     -22.113  34.833  18.185  1.00 10.80           H  
ATOM   1436  N   LYS A  90     -25.651  36.589  20.440  1.00 10.88           N  
ATOM   1437  CA  LYS A  90     -26.736  37.359  21.040  1.00 10.88           C  
ATOM   1438  C   LYS A  90     -26.263  38.270  22.173  1.00 10.88           C  
ATOM   1439  O   LYS A  90     -25.424  39.149  21.963  1.00 10.88           O  
ATOM   1440  CB  LYS A  90     -27.848  36.418  21.499  1.00 10.88           C  
ATOM   1441  CG  LYS A  90     -28.465  35.634  20.383  1.00 10.88           C  
ATOM   1442  CD  LYS A  90     -29.614  34.769  20.877  1.00 10.88           C  
ATOM   1443  CE  LYS A  90     -30.286  34.025  19.720  1.00 10.88           C  
ATOM   1444  NZ  LYS A  90     -31.393  33.144  20.180  1.00 10.88           N  
ATOM   1445  H   LYS A  90     -25.639  36.479  19.430  1.00 10.88           H  
ATOM   1446  HA  LYS A  90     -27.148  37.999  20.260  1.00 10.88           H  
ATOM   1447 1HB  LYS A  90     -27.457  35.712  22.217  1.00 10.88           H  
ATOM   1448 2HB  LYS A  90     -28.650  36.974  21.978  1.00 10.88           H  
ATOM   1449 1HG  LYS A  90     -28.842  36.329  19.631  1.00 10.88           H  
ATOM   1450 2HG  LYS A  90     -27.704  35.028  19.918  1.00 10.88           H  
ATOM   1451 1HD  LYS A  90     -29.228  34.039  21.592  1.00 10.88           H  
ATOM   1452 2HD  LYS A  90     -30.347  35.397  21.382  1.00 10.88           H  
ATOM   1453 1HE  LYS A  90     -30.685  34.755  19.017  1.00 10.88           H  
ATOM   1454 2HE  LYS A  90     -29.547  33.419  19.214  1.00 10.88           H  
ATOM   1455 1HZ  LYS A  90     -31.807  32.675  19.384  1.00 10.88           H  
ATOM   1456 2HZ  LYS A  90     -31.026  32.456  20.821  1.00 10.88           H  
ATOM   1457 3HZ  LYS A  90     -32.095  33.698  20.644  1.00 10.88           H  
ATOM   1458  N   GLN A  91     -26.839  38.064  23.359  1.00 10.90           N  
ATOM   1459  CA  GLN A  91     -26.529  38.806  24.571  1.00 10.90           C  
ATOM   1460  C   GLN A  91     -26.643  37.841  25.748  1.00 10.90           C  
ATOM   1461  O   GLN A  91     -27.559  37.017  25.736  1.00 10.90           O  
ATOM   1462  CB  GLN A  91     -27.496  39.980  24.744  1.00 10.90           C  
ATOM   1463  CG  GLN A  91     -27.243  40.889  25.926  1.00 10.90           C  
ATOM   1464  CD  GLN A  91     -26.061  41.779  25.737  1.00 10.90           C  
ATOM   1465  OE1 GLN A  91     -25.965  42.488  24.729  1.00 10.90           O  
ATOM   1466  NE2 GLN A  91     -25.154  41.778  26.708  1.00 10.90           N  
ATOM   1467  H   GLN A  91     -27.527  37.334  23.435  1.00 10.90           H  
ATOM   1468  HA  GLN A  91     -25.504  39.179  24.520  1.00 10.90           H  
ATOM   1469 1HB  GLN A  91     -27.493  40.593  23.843  1.00 10.90           H  
ATOM   1470 2HB  GLN A  91     -28.501  39.589  24.869  1.00 10.90           H  
ATOM   1471 1HG  GLN A  91     -28.103  41.530  26.042  1.00 10.90           H  
ATOM   1472 2HG  GLN A  91     -27.099  40.298  26.828  1.00 10.90           H  
ATOM   1473 1HE2 GLN A  91     -24.346  42.361  26.638  1.00 10.90           H  
ATOM   1474 2HE2 GLN A  91     -25.288  41.199  27.509  1.00 10.90           H  
ATOM   1475  N   PRO A  92     -25.659  37.919  26.682  1.00 10.72           N  
ATOM   1476  CA  PRO A  92     -24.679  37.866  27.813  1.00 10.72           C  
ATOM   1477  C   PRO A  92     -23.866  36.589  27.696  1.00 10.72           C  
ATOM   1478  O   PRO A  92     -24.106  35.760  26.805  1.00 10.72           O  
ATOM   1479  CB  PRO A  92     -25.406  37.793  29.137  1.00 10.72           C  
ATOM   1480  CG  PRO A  92     -26.415  36.985  28.909  1.00 10.72           C  
ATOM   1481  CD  PRO A  92     -26.761  37.107  27.553  1.00 10.72           C  
ATOM   1482  HA  PRO A  92     -24.027  38.751  27.768  1.00 10.72           H  
ATOM   1483 1HB  PRO A  92     -24.749  37.413  29.930  1.00 10.72           H  
ATOM   1484 2HB  PRO A  92     -25.734  38.795  29.447  1.00 10.72           H  
ATOM   1485 1HG  PRO A  92     -26.130  35.954  29.173  1.00 10.72           H  
ATOM   1486 2HG  PRO A  92     -27.259  37.249  29.569  1.00 10.72           H  
ATOM   1487 1HD  PRO A  92     -26.817  36.026  27.255  1.00 10.72           H  
ATOM   1488 2HD  PRO A  92     -27.749  37.641  27.603  1.00 10.72           H  
ATOM   1489  N   ARG A  93     -22.920  36.405  28.618  1.00 10.24           N  
ATOM   1490  CA  ARG A  93     -22.034  35.243  28.596  1.00 10.24           C  
ATOM   1491  C   ARG A  93     -22.725  33.964  29.045  1.00 10.24           C  
ATOM   1492  O   ARG A  93     -22.429  33.393  30.093  1.00 10.24           O  
ATOM   1493  CB  ARG A  93     -20.822  35.469  29.481  1.00 10.24           C  
ATOM   1494  CG  ARG A  93     -19.883  36.568  29.024  1.00 10.24           C  
ATOM   1495  CD  ARG A  93     -18.728  36.718  29.955  1.00 10.24           C  
ATOM   1496  NE  ARG A  93     -17.818  37.776  29.535  1.00 10.24           N  
ATOM   1497  CZ  ARG A  93     -16.686  38.115  30.185  1.00 10.24           C  
ATOM   1498  NH1 ARG A  93     -16.341  37.473  31.279  1.00 10.24           N  
ATOM   1499  NH2 ARG A  93     -15.921  39.090  29.722  1.00 10.24           N  
ATOM   1500  H   ARG A  93     -22.779  37.102  29.335  1.00 10.24           H  
ATOM   1501  HA  ARG A  93     -21.690  35.096  27.571  1.00 10.24           H  
ATOM   1502 1HB  ARG A  93     -21.153  35.713  30.488  1.00 10.24           H  
ATOM   1503 2HB  ARG A  93     -20.245  34.549  29.544  1.00 10.24           H  
ATOM   1504 1HG  ARG A  93     -19.500  36.325  28.031  1.00 10.24           H  
ATOM   1505 2HG  ARG A  93     -20.421  37.513  28.986  1.00 10.24           H  
ATOM   1506 1HD  ARG A  93     -19.095  36.962  30.951  1.00 10.24           H  
ATOM   1507 2HD  ARG A  93     -18.167  35.784  29.994  1.00 10.24           H  
ATOM   1508  HE  ARG A  93     -18.052  38.293  28.697  1.00 10.24           H  
ATOM   1509 1HH1 ARG A  93     -16.924  36.728  31.632  1.00 10.24           H  
ATOM   1510 2HH1 ARG A  93     -15.493  37.725  31.766  1.00 10.24           H  
ATOM   1511 1HH2 ARG A  93     -16.186  39.585  28.882  1.00 10.24           H  
ATOM   1512 2HH2 ARG A  93     -15.075  39.342  30.211  1.00 10.24           H  
ATOM   1513  N   ALA A  94     -23.657  33.550  28.211  1.00  9.38           N  
ATOM   1514  CA  ALA A  94     -24.439  32.352  28.305  1.00  9.38           C  
ATOM   1515  C   ALA A  94     -24.104  31.646  27.032  1.00  9.38           C  
ATOM   1516  O   ALA A  94     -23.988  30.422  26.935  1.00  9.38           O  
ATOM   1517  CB  ALA A  94     -25.923  32.663  28.412  1.00  9.38           C  
ATOM   1518  H   ALA A  94     -23.813  34.121  27.389  1.00  9.38           H  
ATOM   1519  HA  ALA A  94     -24.108  31.753  29.153  1.00  9.38           H  
ATOM   1520 1HB  ALA A  94     -26.488  31.734  28.424  1.00  9.38           H  
ATOM   1521 2HB  ALA A  94     -26.114  33.220  29.327  1.00  9.38           H  
ATOM   1522 3HB  ALA A  94     -26.226  33.264  27.551  1.00  9.38           H  
ATOM   1523  N   TYR A  95     -23.860  32.479  26.034  1.00  8.23           N  
ATOM   1524  CA  TYR A  95     -23.615  31.982  24.692  1.00  8.23           C  
ATOM   1525  C   TYR A  95     -22.124  31.828  24.478  1.00  8.23           C  
ATOM   1526  O   TYR A  95     -21.479  32.561  23.729  1.00  8.23           O  
ATOM   1527  CB  TYR A  95     -24.278  32.899  23.688  1.00  8.23           C  
ATOM   1528  CG  TYR A  95     -25.749  32.900  23.900  1.00  8.23           C  
ATOM   1529  CD1 TYR A  95     -26.395  34.022  24.371  1.00  8.23           C  
ATOM   1530  CD2 TYR A  95     -26.453  31.738  23.674  1.00  8.23           C  
ATOM   1531  CE1 TYR A  95     -27.757  33.979  24.591  1.00  8.23           C  
ATOM   1532  CE2 TYR A  95     -27.806  31.694  23.897  1.00  8.23           C  
ATOM   1533  CZ  TYR A  95     -28.459  32.809  24.351  1.00  8.23           C  
ATOM   1534  OH  TYR A  95     -29.813  32.765  24.581  1.00  8.23           O  
ATOM   1535  H   TYR A  95     -23.902  33.488  26.224  1.00  8.23           H  
ATOM   1536  HA  TYR A  95     -24.066  30.995  24.596  1.00  8.23           H  
ATOM   1537 1HB  TYR A  95     -23.907  33.922  23.796  1.00  8.23           H  
ATOM   1538 2HB  TYR A  95     -24.071  32.566  22.679  1.00  8.23           H  
ATOM   1539  HD1 TYR A  95     -25.834  34.939  24.567  1.00  8.23           H  
ATOM   1540  HD2 TYR A  95     -25.931  30.850  23.319  1.00  8.23           H  
ATOM   1541  HE1 TYR A  95     -28.277  34.857  24.960  1.00  8.23           H  
ATOM   1542  HE2 TYR A  95     -28.358  30.772  23.714  1.00  8.23           H  
ATOM   1543  HH  TYR A  95     -30.111  33.631  24.873  1.00  8.23           H  
ATOM   1544  N   CYS A  96     -21.590  30.845  25.189  1.00  6.99           N  
ATOM   1545  CA  CYS A  96     -20.158  30.590  25.252  1.00  6.99           C  
ATOM   1546  C   CYS A  96     -19.727  29.303  24.556  1.00  6.99           C  
ATOM   1547  O   CYS A  96     -18.629  28.812  24.801  1.00  6.99           O  
ATOM   1548  CB  CYS A  96     -19.739  30.549  26.715  1.00  6.99           C  
ATOM   1549  SG  CYS A  96     -19.978  32.134  27.568  1.00  6.99           S  
ATOM   1550  H   CYS A  96     -22.239  30.301  25.765  1.00  6.99           H  
ATOM   1551  HA  CYS A  96     -19.643  31.424  24.773  1.00  6.99           H  
ATOM   1552 1HB  CYS A  96     -20.324  29.790  27.239  1.00  6.99           H  
ATOM   1553 2HB  CYS A  96     -18.690  30.269  26.789  1.00  6.99           H  
ATOM   1554  HG  CYS A  96     -19.652  31.689  28.782  1.00  6.99           H  
ATOM   1555  N   VAL A  97     -20.593  28.792  23.676  1.00  5.84           N  
ATOM   1556  CA  VAL A  97     -20.402  27.560  22.892  1.00  5.84           C  
ATOM   1557  C   VAL A  97     -20.312  26.283  23.737  1.00  5.84           C  
ATOM   1558  O   VAL A  97     -19.363  26.073  24.491  1.00  5.84           O  
ATOM   1559  CB  VAL A  97     -19.141  27.662  22.004  1.00  5.84           C  
ATOM   1560  CG1 VAL A  97     -18.926  26.345  21.263  1.00  5.84           C  
ATOM   1561  CG2 VAL A  97     -19.305  28.818  21.021  1.00  5.84           C  
ATOM   1562  H   VAL A  97     -21.455  29.302  23.547  1.00  5.84           H  
ATOM   1563  HA  VAL A  97     -21.262  27.456  22.227  1.00  5.84           H  
ATOM   1564  HB  VAL A  97     -18.266  27.825  22.624  1.00  5.84           H  
ATOM   1565 1HG1 VAL A  97     -18.030  26.411  20.647  1.00  5.84           H  
ATOM   1566 2HG1 VAL A  97     -18.810  25.541  21.990  1.00  5.84           H  
ATOM   1567 3HG1 VAL A  97     -19.782  26.140  20.631  1.00  5.84           H  
ATOM   1568 1HG2 VAL A  97     -18.415  28.891  20.393  1.00  5.84           H  
ATOM   1569 2HG2 VAL A  97     -20.179  28.637  20.394  1.00  5.84           H  
ATOM   1570 3HG2 VAL A  97     -19.439  29.752  21.567  1.00  5.84           H  
ATOM   1571  N   LYS A  98     -21.311  25.415  23.593  1.00  4.85           N  
ATOM   1572  CA  LYS A  98     -21.330  24.144  24.319  1.00  4.85           C  
ATOM   1573  C   LYS A  98     -20.670  23.044  23.495  1.00  4.85           C  
ATOM   1574  O   LYS A  98     -20.577  23.149  22.270  1.00  4.85           O  
ATOM   1575  CB  LYS A  98     -22.757  23.742  24.700  1.00  4.85           C  
ATOM   1576  CG  LYS A  98     -23.431  24.703  25.680  1.00  4.85           C  
ATOM   1577  CD  LYS A  98     -24.835  24.235  26.055  1.00  4.85           C  
ATOM   1578  CE  LYS A  98     -25.493  25.189  27.055  1.00  4.85           C  
ATOM   1579  NZ  LYS A  98     -26.863  24.738  27.442  1.00  4.85           N  
ATOM   1580  H   LYS A  98     -22.079  25.636  22.956  1.00  4.85           H  
ATOM   1581  HA  LYS A  98     -20.754  24.261  25.237  1.00  4.85           H  
ATOM   1582 1HB  LYS A  98     -23.371  23.683  23.804  1.00  4.85           H  
ATOM   1583 2HB  LYS A  98     -22.748  22.748  25.151  1.00  4.85           H  
ATOM   1584 1HG  LYS A  98     -22.827  24.781  26.584  1.00  4.85           H  
ATOM   1585 2HG  LYS A  98     -23.496  25.691  25.223  1.00  4.85           H  
ATOM   1586 1HD  LYS A  98     -25.451  24.183  25.155  1.00  4.85           H  
ATOM   1587 2HD  LYS A  98     -24.782  23.239  26.495  1.00  4.85           H  
ATOM   1588 1HE  LYS A  98     -24.876  25.249  27.950  1.00  4.85           H  
ATOM   1589 2HE  LYS A  98     -25.563  26.182  26.607  1.00  4.85           H  
ATOM   1590 1HZ  LYS A  98     -27.260  25.394  28.100  1.00  4.85           H  
ATOM   1591 2HZ  LYS A  98     -27.450  24.690  26.622  1.00  4.85           H  
ATOM   1592 3HZ  LYS A  98     -26.809  23.825  27.870  1.00  4.85           H  
ATOM   1593  N   HIS A  99     -20.285  21.948  24.142  1.00  4.06           N  
ATOM   1594  CA  HIS A  99     -19.680  20.825  23.425  1.00  4.06           C  
ATOM   1595  C   HIS A  99     -20.575  20.257  22.320  1.00  4.06           C  
ATOM   1596  O   HIS A  99     -20.077  19.755  21.311  1.00  4.06           O  
ATOM   1597  CB  HIS A  99     -19.369  19.713  24.417  1.00  4.06           C  
ATOM   1598  CG  HIS A  99     -20.610  19.107  24.990  1.00  4.06           C  
ATOM   1599  ND1 HIS A  99     -21.327  19.708  26.007  1.00  4.06           N  
ATOM   1600  CD2 HIS A  99     -21.279  17.978  24.675  1.00  4.06           C  
ATOM   1601  CE1 HIS A  99     -22.383  18.964  26.294  1.00  4.06           C  
ATOM   1602  NE2 HIS A  99     -22.378  17.911  25.503  1.00  4.06           N  
ATOM   1603  H   HIS A  99     -20.385  21.901  25.146  1.00  4.06           H  
ATOM   1604  HA  HIS A  99     -18.753  21.146  22.967  1.00  4.06           H  
ATOM   1605 1HB  HIS A  99     -18.783  18.937  23.935  1.00  4.06           H  
ATOM   1606 2HB  HIS A  99     -18.774  20.112  25.234  1.00  4.06           H  
ATOM   1607  HD2 HIS A  99     -21.003  17.264  23.905  1.00  4.06           H  
ATOM   1608  HE1 HIS A  99     -23.131  19.187  27.054  1.00  4.06           H  
ATOM   1609  HE2 HIS A  99     -23.070  17.174  25.500  1.00  4.06           H  
ATOM   1610  N   SER A 100     -21.898  20.391  22.475  1.00  3.51           N  
ATOM   1611  CA  SER A 100     -22.815  19.887  21.463  1.00  3.51           C  
ATOM   1612  C   SER A 100     -22.867  20.834  20.265  1.00  3.51           C  
ATOM   1613  O   SER A 100     -23.258  20.455  19.164  1.00  3.51           O  
ATOM   1614  CB  SER A 100     -24.201  19.690  22.059  1.00  3.51           C  
ATOM   1615  OG  SER A 100     -24.807  20.913  22.385  1.00  3.51           O  
ATOM   1616  H   SER A 100     -22.253  20.816  23.320  1.00  3.51           H  
ATOM   1617  HA  SER A 100     -22.451  18.918  21.121  1.00  3.51           H  
ATOM   1618 1HB  SER A 100     -24.828  19.146  21.354  1.00  3.51           H  
ATOM   1619 2HB  SER A 100     -24.113  19.080  22.958  1.00  3.51           H  
ATOM   1620  HG  SER A 100     -25.042  21.323  21.550  1.00  3.51           H  
ATOM   1621  N   HIS A 101     -22.442  22.079  20.459  1.00  3.15           N  
ATOM   1622  CA  HIS A 101     -22.448  23.054  19.383  1.00  3.15           C  
ATOM   1623  C   HIS A 101     -21.240  22.744  18.533  1.00  3.15           C  
ATOM   1624  O   HIS A 101     -21.288  22.783  17.301  1.00  3.15           O  
ATOM   1625  CB  HIS A 101     -22.394  24.465  19.948  1.00  3.15           C  
ATOM   1626  CG  HIS A 101     -23.605  24.780  20.756  1.00  3.15           C  
ATOM   1627  ND1 HIS A 101     -23.645  25.790  21.696  1.00  3.15           N  
ATOM   1628  CD2 HIS A 101     -24.826  24.202  20.771  1.00  3.15           C  
ATOM   1629  CE1 HIS A 101     -24.857  25.835  22.232  1.00  3.15           C  
ATOM   1630  NE2 HIS A 101     -25.587  24.879  21.689  1.00  3.15           N  
ATOM   1631  H   HIS A 101     -22.071  22.359  21.358  1.00  3.15           H  
ATOM   1632  HA  HIS A 101     -23.342  22.948  18.769  1.00  3.15           H  
ATOM   1633 1HB  HIS A 101     -21.521  24.581  20.569  1.00  3.15           H  
ATOM   1634 2HB  HIS A 101     -22.316  25.184  19.134  1.00  3.15           H  
ATOM   1635  HD2 HIS A 101     -25.147  23.359  20.159  1.00  3.15           H  
ATOM   1636  HE1 HIS A 101     -25.193  26.533  22.999  1.00  3.15           H  
ATOM   1637  HE2 HIS A 101     -26.551  24.671  21.909  1.00  3.15           H  
ATOM   1638  N   ILE A 102     -20.160  22.384  19.229  1.00  2.92           N  
ATOM   1639  CA  ILE A 102     -18.909  22.012  18.596  1.00  2.92           C  
ATOM   1640  C   ILE A 102     -19.105  20.738  17.801  1.00  2.92           C  
ATOM   1641  O   ILE A 102     -18.692  20.653  16.645  1.00  2.92           O  
ATOM   1642  CB  ILE A 102     -17.797  21.792  19.628  1.00  2.92           C  
ATOM   1643  CG1 ILE A 102     -17.461  23.111  20.288  1.00  2.92           C  
ATOM   1644  CG2 ILE A 102     -16.578  21.168  18.953  1.00  2.92           C  
ATOM   1645  CD1 ILE A 102     -16.580  22.988  21.499  1.00  2.92           C  
ATOM   1646  H   ILE A 102     -20.221  22.404  20.248  1.00  2.92           H  
ATOM   1647  HA  ILE A 102     -18.608  22.808  17.917  1.00  2.92           H  
ATOM   1648  HB  ILE A 102     -18.153  21.124  20.402  1.00  2.92           H  
ATOM   1649 1HG1 ILE A 102     -16.969  23.752  19.562  1.00  2.92           H  
ATOM   1650 2HG1 ILE A 102     -18.394  23.581  20.593  1.00  2.92           H  
ATOM   1651 1HG2 ILE A 102     -15.798  21.001  19.694  1.00  2.92           H  
ATOM   1652 2HG2 ILE A 102     -16.861  20.215  18.506  1.00  2.92           H  
ATOM   1653 3HG2 ILE A 102     -16.206  21.836  18.176  1.00  2.92           H  
ATOM   1654 1HD1 ILE A 102     -16.401  23.981  21.913  1.00  2.92           H  
ATOM   1655 2HD1 ILE A 102     -17.060  22.376  22.243  1.00  2.92           H  
ATOM   1656 3HD1 ILE A 102     -15.635  22.534  21.214  1.00  2.92           H  
ATOM   1657  N   ASP A 103     -19.776  19.755  18.406  1.00  2.76           N  
ATOM   1658  CA  ASP A 103     -20.032  18.485  17.750  1.00  2.76           C  
ATOM   1659  C   ASP A 103     -20.853  18.700  16.486  1.00  2.76           C  
ATOM   1660  O   ASP A 103     -20.492  18.209  15.417  1.00  2.76           O  
ATOM   1661  CB  ASP A 103     -20.774  17.539  18.689  1.00  2.76           C  
ATOM   1662  CG  ASP A 103     -20.861  16.106  18.175  1.00  2.76           C  
ATOM   1663  OD1 ASP A 103     -19.831  15.480  18.060  1.00  2.76           O  
ATOM   1664  OD2 ASP A 103     -21.945  15.632  17.904  1.00  2.76           O  
ATOM   1665  H   ASP A 103     -20.075  19.878  19.374  1.00  2.76           H  
ATOM   1666  HA  ASP A 103     -19.077  18.037  17.471  1.00  2.76           H  
ATOM   1667 1HB  ASP A 103     -20.300  17.561  19.661  1.00  2.76           H  
ATOM   1668 2HB  ASP A 103     -21.790  17.911  18.825  1.00  2.76           H  
ATOM   1669  N   ILE A 104     -21.938  19.472  16.576  1.00  2.66           N  
ATOM   1670  CA  ILE A 104     -22.731  19.707  15.381  1.00  2.66           C  
ATOM   1671  C   ILE A 104     -21.913  20.423  14.324  1.00  2.66           C  
ATOM   1672  O   ILE A 104     -21.906  20.017  13.158  1.00  2.66           O  
ATOM   1673  CB  ILE A 104     -23.990  20.523  15.709  1.00  2.66           C  
ATOM   1674  CG1 ILE A 104     -24.944  19.661  16.548  1.00  2.66           C  
ATOM   1675  CG2 ILE A 104     -24.654  21.038  14.436  1.00  2.66           C  
ATOM   1676  CD1 ILE A 104     -26.077  20.429  17.186  1.00  2.66           C  
ATOM   1677  H   ILE A 104     -22.235  19.872  17.467  1.00  2.66           H  
ATOM   1678  HA  ILE A 104     -23.043  18.746  14.981  1.00  2.66           H  
ATOM   1679  HB  ILE A 104     -23.702  21.373  16.332  1.00  2.66           H  
ATOM   1680 1HG1 ILE A 104     -25.368  18.890  15.909  1.00  2.66           H  
ATOM   1681 2HG1 ILE A 104     -24.370  19.174  17.336  1.00  2.66           H  
ATOM   1682 1HG2 ILE A 104     -25.531  21.627  14.700  1.00  2.66           H  
ATOM   1683 2HG2 ILE A 104     -23.950  21.665  13.895  1.00  2.66           H  
ATOM   1684 3HG2 ILE A 104     -24.952  20.198  13.810  1.00  2.66           H  
ATOM   1685 1HD1 ILE A 104     -26.701  19.745  17.760  1.00  2.66           H  
ATOM   1686 2HD1 ILE A 104     -25.663  21.187  17.851  1.00  2.66           H  
ATOM   1687 3HD1 ILE A 104     -26.675  20.906  16.412  1.00  2.66           H  
ATOM   1688  N   ALA A 105     -21.194  21.473  14.713  1.00  2.57           N  
ATOM   1689  CA  ALA A 105     -20.417  22.184  13.724  1.00  2.57           C  
ATOM   1690  C   ALA A 105     -19.383  21.284  13.072  1.00  2.57           C  
ATOM   1691  O   ALA A 105     -19.219  21.334  11.858  1.00  2.57           O  
ATOM   1692  CB  ALA A 105     -19.725  23.368  14.359  1.00  2.57           C  
ATOM   1693  H   ALA A 105     -21.198  21.790  15.682  1.00  2.57           H  
ATOM   1694  HA  ALA A 105     -21.101  22.531  12.956  1.00  2.57           H  
ATOM   1695 1HB  ALA A 105     -19.168  23.915  13.606  1.00  2.57           H  
ATOM   1696 2HB  ALA A 105     -20.471  24.024  14.809  1.00  2.57           H  
ATOM   1697 3HB  ALA A 105     -19.044  23.010  15.132  1.00  2.57           H  
ATOM   1698  N   SER A 106     -18.731  20.416  13.850  1.00  2.45           N  
ATOM   1699  CA  SER A 106     -17.715  19.503  13.334  1.00  2.45           C  
ATOM   1700  C   SER A 106     -18.325  18.540  12.323  1.00  2.45           C  
ATOM   1701  O   SER A 106     -17.785  18.321  11.232  1.00  2.45           O  
ATOM   1702  CB  SER A 106     -17.095  18.728  14.473  1.00  2.45           C  
ATOM   1703  OG  SER A 106     -16.081  17.867  14.022  1.00  2.45           O  
ATOM   1704  H   SER A 106     -18.912  20.409  14.852  1.00  2.45           H  
ATOM   1705  HA  SER A 106     -16.938  20.089  12.841  1.00  2.45           H  
ATOM   1706 1HB  SER A 106     -16.687  19.422  15.209  1.00  2.45           H  
ATOM   1707 2HB  SER A 106     -17.871  18.148  14.972  1.00  2.45           H  
ATOM   1708  HG  SER A 106     -15.283  18.440  13.907  1.00  2.45           H  
ATOM   1709  N   ARG A 107     -19.490  17.983  12.680  1.00  2.32           N  
ATOM   1710  CA  ARG A 107     -20.208  17.047  11.822  1.00  2.32           C  
ATOM   1711  C   ARG A 107     -20.592  17.680  10.487  1.00  2.32           C  
ATOM   1712  O   ARG A 107     -20.672  16.983   9.478  1.00  2.32           O  
ATOM   1713  CB  ARG A 107     -21.447  16.516  12.533  1.00  2.32           C  
ATOM   1714  CG  ARG A 107     -21.154  15.512  13.668  1.00  2.32           C  
ATOM   1715  CD  ARG A 107     -22.395  15.072  14.357  1.00  2.32           C  
ATOM   1716  NE  ARG A 107     -22.109  14.164  15.463  1.00  2.32           N  
ATOM   1717  CZ  ARG A 107     -21.924  12.832  15.336  1.00  2.32           C  
ATOM   1718  NH1 ARG A 107     -22.002  12.264  14.148  1.00  2.32           N  
ATOM   1719  NH2 ARG A 107     -21.661  12.091  16.399  1.00  2.32           N  
ATOM   1720  H   ARG A 107     -19.882  18.203  13.595  1.00  2.32           H  
ATOM   1721  HA  ARG A 107     -19.552  16.203  11.623  1.00  2.32           H  
ATOM   1722 1HB  ARG A 107     -21.996  17.351  12.967  1.00  2.32           H  
ATOM   1723 2HB  ARG A 107     -22.100  16.031  11.810  1.00  2.32           H  
ATOM   1724 1HG  ARG A 107     -20.667  14.630  13.254  1.00  2.32           H  
ATOM   1725 2HG  ARG A 107     -20.495  15.965  14.407  1.00  2.32           H  
ATOM   1726 1HD  ARG A 107     -22.897  15.950  14.768  1.00  2.32           H  
ATOM   1727 2HD  ARG A 107     -23.054  14.566  13.655  1.00  2.32           H  
ATOM   1728  HE  ARG A 107     -22.035  14.578  16.413  1.00  2.32           H  
ATOM   1729 1HH1 ARG A 107     -22.202  12.826  13.333  1.00  2.32           H  
ATOM   1730 2HH1 ARG A 107     -21.863  11.269  14.054  1.00  2.32           H  
ATOM   1731 1HH2 ARG A 107     -21.597  12.519  17.319  1.00  2.32           H  
ATOM   1732 2HH2 ARG A 107     -21.521  11.102  16.299  1.00  2.32           H  
ATOM   1733  N   ILE A 108     -20.824  18.989  10.473  1.00  2.17           N  
ATOM   1734  CA  ILE A 108     -21.145  19.700   9.242  1.00  2.17           C  
ATOM   1735  C   ILE A 108     -19.877  20.103   8.475  1.00  2.17           C  
ATOM   1736  O   ILE A 108     -19.730  19.803   7.284  1.00  2.17           O  
ATOM   1737  CB  ILE A 108     -21.959  20.963   9.556  1.00  2.17           C  
ATOM   1738  CG1 ILE A 108     -23.299  20.573  10.173  1.00  2.17           C  
ATOM   1739  CG2 ILE A 108     -22.151  21.798   8.293  1.00  2.17           C  
ATOM   1740  CD1 ILE A 108     -24.024  21.734  10.777  1.00  2.17           C  
ATOM   1741  H   ILE A 108     -20.806  19.501  11.359  1.00  2.17           H  
ATOM   1742  HA  ILE A 108     -21.738  19.044   8.608  1.00  2.17           H  
ATOM   1743  HB  ILE A 108     -21.424  21.555  10.303  1.00  2.17           H  
ATOM   1744 1HG1 ILE A 108     -23.927  20.129   9.404  1.00  2.17           H  
ATOM   1745 2HG1 ILE A 108     -23.130  19.831  10.954  1.00  2.17           H  
ATOM   1746 1HG2 ILE A 108     -22.719  22.694   8.533  1.00  2.17           H  
ATOM   1747 2HG2 ILE A 108     -21.178  22.083   7.893  1.00  2.17           H  
ATOM   1748 3HG2 ILE A 108     -22.692  21.213   7.549  1.00  2.17           H  
ATOM   1749 1HD1 ILE A 108     -24.966  21.393  11.203  1.00  2.17           H  
ATOM   1750 2HD1 ILE A 108     -23.401  22.155  11.559  1.00  2.17           H  
ATOM   1751 3HD1 ILE A 108     -24.219  22.486  10.013  1.00  2.17           H  
ATOM   1752  N   ILE A 109     -18.961  20.777   9.167  1.00  1.99           N  
ATOM   1753  CA  ILE A 109     -17.755  21.334   8.581  1.00  1.99           C  
ATOM   1754  C   ILE A 109     -16.801  20.308   8.029  1.00  1.99           C  
ATOM   1755  O   ILE A 109     -16.290  20.492   6.924  1.00  1.99           O  
ATOM   1756  CB  ILE A 109     -16.997  22.194   9.597  1.00  1.99           C  
ATOM   1757  CG1 ILE A 109     -17.804  23.424   9.916  1.00  1.99           C  
ATOM   1758  CG2 ILE A 109     -15.619  22.560   9.051  1.00  1.99           C  
ATOM   1759  CD1 ILE A 109     -17.300  24.189  11.118  1.00  1.99           C  
ATOM   1760  H   ILE A 109     -19.122  20.939  10.152  1.00  1.99           H  
ATOM   1761  HA  ILE A 109     -18.060  21.982   7.760  1.00  1.99           H  
ATOM   1762  HB  ILE A 109     -16.880  21.629  10.526  1.00  1.99           H  
ATOM   1763 1HG1 ILE A 109     -17.797  24.086   9.052  1.00  1.99           H  
ATOM   1764 2HG1 ILE A 109     -18.820  23.110  10.099  1.00  1.99           H  
ATOM   1765 1HG2 ILE A 109     -15.085  23.161   9.785  1.00  1.99           H  
ATOM   1766 2HG2 ILE A 109     -15.051  21.654   8.848  1.00  1.99           H  
ATOM   1767 3HG2 ILE A 109     -15.731  23.129   8.129  1.00  1.99           H  
ATOM   1768 1HD1 ILE A 109     -17.939  25.053  11.292  1.00  1.99           H  
ATOM   1769 2HD1 ILE A 109     -17.321  23.538  11.993  1.00  1.99           H  
ATOM   1770 3HD1 ILE A 109     -16.281  24.523  10.940  1.00  1.99           H  
ATOM   1771  N   PHE A 110     -16.516  19.238   8.779  1.00  1.82           N  
ATOM   1772  CA  PHE A 110     -15.588  18.265   8.244  1.00  1.82           C  
ATOM   1773  C   PHE A 110     -15.990  17.690   6.893  1.00  1.82           C  
ATOM   1774  O   PHE A 110     -15.255  17.918   5.929  1.00  1.82           O  
ATOM   1775  CB  PHE A 110     -15.239  17.143   9.233  1.00  1.82           C  
ATOM   1776  CG  PHE A 110     -14.471  15.993   8.511  1.00  1.82           C  
ATOM   1777  CD1 PHE A 110     -13.140  16.115   8.105  1.00  1.82           C  
ATOM   1778  CD2 PHE A 110     -15.109  14.786   8.237  1.00  1.82           C  
ATOM   1779  CE1 PHE A 110     -12.513  15.067   7.440  1.00  1.82           C  
ATOM   1780  CE2 PHE A 110     -14.468  13.764   7.578  1.00  1.82           C  
ATOM   1781  CZ  PHE A 110     -13.178  13.909   7.180  1.00  1.82           C  
ATOM   1782  H   PHE A 110     -16.947  19.089   9.693  1.00  1.82           H  
ATOM   1783  HA  PHE A 110     -14.648  18.792   8.081  1.00  1.82           H  
ATOM   1784 1HB  PHE A 110     -14.587  17.541  10.013  1.00  1.82           H  
ATOM   1785 2HB  PHE A 110     -16.114  16.750   9.729  1.00  1.82           H  
ATOM   1786  HD1 PHE A 110     -12.596  17.038   8.306  1.00  1.82           H  
ATOM   1787  HD2 PHE A 110     -16.138  14.648   8.544  1.00  1.82           H  
ATOM   1788  HE1 PHE A 110     -11.492  15.155   7.119  1.00  1.82           H  
ATOM   1789  HE2 PHE A 110     -14.997  12.835   7.370  1.00  1.82           H  
ATOM   1790  HZ  PHE A 110     -12.682  13.099   6.654  1.00  1.82           H  
ATOM   1791  N   PRO A 111     -17.112  16.948   6.739  1.00  1.66           N  
ATOM   1792  CA  PRO A 111     -17.454  16.340   5.484  1.00  1.66           C  
ATOM   1793  C   PRO A 111     -17.753  17.379   4.422  1.00  1.66           C  
ATOM   1794  O   PRO A 111     -17.560  17.106   3.235  1.00  1.66           O  
ATOM   1795  CB  PRO A 111     -18.702  15.526   5.828  1.00  1.66           C  
ATOM   1796  CG  PRO A 111     -19.288  16.212   7.015  1.00  1.66           C  
ATOM   1797  CD  PRO A 111     -18.120  16.760   7.795  1.00  1.66           C  
ATOM   1798  HA  PRO A 111     -16.631  15.681   5.172  1.00  1.66           H  
ATOM   1799 1HB  PRO A 111     -19.386  15.510   4.969  1.00  1.66           H  
ATOM   1800 2HB  PRO A 111     -18.422  14.485   6.040  1.00  1.66           H  
ATOM   1801 1HG  PRO A 111     -19.981  17.012   6.705  1.00  1.66           H  
ATOM   1802 2HG  PRO A 111     -19.882  15.499   7.604  1.00  1.66           H  
ATOM   1803 1HD  PRO A 111     -18.434  17.690   8.239  1.00  1.66           H  
ATOM   1804 2HD  PRO A 111     -17.831  16.036   8.541  1.00  1.66           H  
ATOM   1805  N   ALA A 112     -18.160  18.601   4.818  1.00  1.54           N  
ATOM   1806  CA  ALA A 112     -18.402  19.617   3.812  1.00  1.54           C  
ATOM   1807  C   ALA A 112     -17.083  20.063   3.214  1.00  1.54           C  
ATOM   1808  O   ALA A 112     -16.938  20.129   1.995  1.00  1.54           O  
ATOM   1809  CB  ALA A 112     -19.141  20.797   4.413  1.00  1.54           C  
ATOM   1810  H   ALA A 112     -18.356  18.840   5.792  1.00  1.54           H  
ATOM   1811  HA  ALA A 112     -19.007  19.181   3.019  1.00  1.54           H  
ATOM   1812 1HB  ALA A 112     -19.321  21.545   3.643  1.00  1.54           H  
ATOM   1813 2HB  ALA A 112     -20.091  20.460   4.825  1.00  1.54           H  
ATOM   1814 3HB  ALA A 112     -18.536  21.231   5.209  1.00  1.54           H  
ATOM   1815  N   THR A 113     -16.094  20.297   4.077  1.00  1.44           N  
ATOM   1816  CA  THR A 113     -14.782  20.752   3.654  1.00  1.44           C  
ATOM   1817  C   THR A 113     -14.110  19.679   2.832  1.00  1.44           C  
ATOM   1818  O   THR A 113     -13.489  19.949   1.799  1.00  1.44           O  
ATOM   1819  CB  THR A 113     -13.892  21.066   4.874  1.00  1.44           C  
ATOM   1820  OG1 THR A 113     -14.502  22.092   5.656  1.00  1.44           O  
ATOM   1821  CG2 THR A 113     -12.510  21.516   4.419  1.00  1.44           C  
ATOM   1822  H   THR A 113     -16.258  20.198   5.079  1.00  1.44           H  
ATOM   1823  HA  THR A 113     -14.896  21.645   3.042  1.00  1.44           H  
ATOM   1824  HB  THR A 113     -13.792  20.167   5.489  1.00  1.44           H  
ATOM   1825  HG1 THR A 113     -15.310  21.708   6.069  1.00  1.44           H  
ATOM   1826 1HG2 THR A 113     -11.899  21.729   5.291  1.00  1.44           H  
ATOM   1827 2HG2 THR A 113     -12.048  20.723   3.833  1.00  1.44           H  
ATOM   1828 3HG2 THR A 113     -12.601  22.412   3.810  1.00  1.44           H  
ATOM   1829  N   PHE A 114     -14.229  18.446   3.309  1.00  1.40           N  
ATOM   1830  CA  PHE A 114     -13.595  17.302   2.694  1.00  1.40           C  
ATOM   1831  C   PHE A 114     -14.180  17.119   1.280  1.00  1.40           C  
ATOM   1832  O   PHE A 114     -13.431  16.944   0.313  1.00  1.40           O  
ATOM   1833  CB  PHE A 114     -13.835  16.079   3.586  1.00  1.40           C  
ATOM   1834  CG  PHE A 114     -12.986  14.891   3.318  1.00  1.40           C  
ATOM   1835  CD1 PHE A 114     -11.729  14.835   3.908  1.00  1.40           C  
ATOM   1836  CD2 PHE A 114     -13.386  13.849   2.518  1.00  1.40           C  
ATOM   1837  CE1 PHE A 114     -10.895  13.779   3.717  1.00  1.40           C  
ATOM   1838  CE2 PHE A 114     -12.538  12.768   2.314  1.00  1.40           C  
ATOM   1839  CZ  PHE A 114     -11.288  12.738   2.920  1.00  1.40           C  
ATOM   1840  H   PHE A 114     -14.761  18.299   4.168  1.00  1.40           H  
ATOM   1841  HA  PHE A 114     -12.527  17.489   2.605  1.00  1.40           H  
ATOM   1842 1HB  PHE A 114     -13.687  16.365   4.628  1.00  1.40           H  
ATOM   1843 2HB  PHE A 114     -14.874  15.776   3.488  1.00  1.40           H  
ATOM   1844  HD1 PHE A 114     -11.420  15.649   4.544  1.00  1.40           H  
ATOM   1845  HD2 PHE A 114     -14.371  13.880   2.047  1.00  1.40           H  
ATOM   1846  HE1 PHE A 114      -9.920  13.766   4.200  1.00  1.40           H  
ATOM   1847  HE2 PHE A 114     -12.853  11.940   1.678  1.00  1.40           H  
ATOM   1848  HZ  PHE A 114     -10.624  11.890   2.763  1.00  1.40           H  
ATOM   1849  N   THR A 115     -15.523  17.192   1.162  1.00  1.41           N  
ATOM   1850  CA  THR A 115     -16.223  17.045  -0.113  1.00  1.41           C  
ATOM   1851  C   THR A 115     -15.888  18.160  -1.093  1.00  1.41           C  
ATOM   1852  O   THR A 115     -15.631  17.900  -2.274  1.00  1.41           O  
ATOM   1853  CB  THR A 115     -17.750  17.038   0.082  1.00  1.41           C  
ATOM   1854  OG1 THR A 115     -18.124  15.937   0.910  1.00  1.41           O  
ATOM   1855  CG2 THR A 115     -18.446  16.925  -1.264  1.00  1.41           C  
ATOM   1856  H   THR A 115     -16.099  17.331   1.991  1.00  1.41           H  
ATOM   1857  HA  THR A 115     -15.924  16.098  -0.559  1.00  1.41           H  
ATOM   1858  HB  THR A 115     -18.055  17.965   0.574  1.00  1.41           H  
ATOM   1859  HG1 THR A 115     -17.849  16.139   1.831  1.00  1.41           H  
ATOM   1860 1HG2 THR A 115     -19.524  16.924  -1.114  1.00  1.41           H  
ATOM   1861 2HG2 THR A 115     -18.166  17.774  -1.890  1.00  1.41           H  
ATOM   1862 3HG2 THR A 115     -18.145  15.999  -1.752  1.00  1.41           H  
ATOM   1863  N   ILE A 116     -15.889  19.408  -0.622  1.00  1.45           N  
ATOM   1864  CA  ILE A 116     -15.591  20.531  -1.497  1.00  1.45           C  
ATOM   1865  C   ILE A 116     -14.180  20.414  -2.024  1.00  1.45           C  
ATOM   1866  O   ILE A 116     -13.936  20.593  -3.217  1.00  1.45           O  
ATOM   1867  CB  ILE A 116     -15.764  21.870  -0.771  1.00  1.45           C  
ATOM   1868  CG1 ILE A 116     -17.251  22.108  -0.458  1.00  1.45           C  
ATOM   1869  CG2 ILE A 116     -15.196  22.992  -1.641  1.00  1.45           C  
ATOM   1870  CD1 ILE A 116     -17.490  23.232   0.525  1.00  1.45           C  
ATOM   1871  H   ILE A 116     -16.120  19.586   0.357  1.00  1.45           H  
ATOM   1872  HA  ILE A 116     -16.280  20.506  -2.338  1.00  1.45           H  
ATOM   1873  HB  ILE A 116     -15.231  21.835   0.183  1.00  1.45           H  
ATOM   1874 1HG1 ILE A 116     -17.769  22.347  -1.384  1.00  1.45           H  
ATOM   1875 2HG1 ILE A 116     -17.678  21.194  -0.053  1.00  1.45           H  
ATOM   1876 1HG2 ILE A 116     -15.307  23.943  -1.125  1.00  1.45           H  
ATOM   1877 2HG2 ILE A 116     -14.141  22.802  -1.830  1.00  1.45           H  
ATOM   1878 3HG2 ILE A 116     -15.733  23.027  -2.589  1.00  1.45           H  
ATOM   1879 1HD1 ILE A 116     -18.561  23.343   0.696  1.00  1.45           H  
ATOM   1880 2HD1 ILE A 116     -16.994  22.997   1.469  1.00  1.45           H  
ATOM   1881 3HD1 ILE A 116     -17.088  24.160   0.123  1.00  1.45           H  
ATOM   1882  N   PHE A 117     -13.240  20.097  -1.141  1.00  1.54           N  
ATOM   1883  CA  PHE A 117     -11.857  19.943  -1.534  1.00  1.54           C  
ATOM   1884  C   PHE A 117     -11.752  18.833  -2.599  1.00  1.54           C  
ATOM   1885  O   PHE A 117     -11.157  19.046  -3.661  1.00  1.54           O  
ATOM   1886  CB  PHE A 117     -11.022  19.706  -0.270  1.00  1.54           C  
ATOM   1887  CG  PHE A 117      -9.569  19.605  -0.435  1.00  1.54           C  
ATOM   1888  CD1 PHE A 117      -8.836  20.748  -0.709  1.00  1.54           C  
ATOM   1889  CD2 PHE A 117      -8.910  18.428  -0.245  1.00  1.54           C  
ATOM   1890  CE1 PHE A 117      -7.474  20.704  -0.826  1.00  1.54           C  
ATOM   1891  CE2 PHE A 117      -7.551  18.385  -0.350  1.00  1.54           C  
ATOM   1892  CZ  PHE A 117      -6.829  19.527  -0.650  1.00  1.54           C  
ATOM   1893  H   PHE A 117     -13.479  19.964  -0.157  1.00  1.54           H  
ATOM   1894  HA  PHE A 117     -11.520  20.877  -1.985  1.00  1.54           H  
ATOM   1895 1HB  PHE A 117     -11.221  20.509   0.439  1.00  1.54           H  
ATOM   1896 2HB  PHE A 117     -11.367  18.784   0.205  1.00  1.54           H  
ATOM   1897  HD1 PHE A 117      -9.361  21.693  -0.838  1.00  1.54           H  
ATOM   1898  HD2 PHE A 117      -9.478  17.527  -0.003  1.00  1.54           H  
ATOM   1899  HE1 PHE A 117      -6.913  21.611  -1.048  1.00  1.54           H  
ATOM   1900  HE2 PHE A 117      -7.035  17.446  -0.189  1.00  1.54           H  
ATOM   1901  HZ  PHE A 117      -5.745  19.490  -0.731  1.00  1.54           H  
ATOM   1902  N   ASN A 118     -12.376  17.663  -2.347  1.00  1.65           N  
ATOM   1903  CA  ASN A 118     -12.394  16.567  -3.326  1.00  1.65           C  
ATOM   1904  C   ASN A 118     -13.030  16.976  -4.651  1.00  1.65           C  
ATOM   1905  O   ASN A 118     -12.551  16.588  -5.723  1.00  1.65           O  
ATOM   1906  CB  ASN A 118     -13.128  15.357  -2.769  1.00  1.65           C  
ATOM   1907  CG  ASN A 118     -13.071  14.128  -3.692  1.00  1.65           C  
ATOM   1908  OD1 ASN A 118     -12.012  13.516  -3.942  1.00  1.65           O  
ATOM   1909  ND2 ASN A 118     -14.217  13.757  -4.206  1.00  1.65           N  
ATOM   1910  H   ASN A 118     -12.846  17.522  -1.450  1.00  1.65           H  
ATOM   1911  HA  ASN A 118     -11.380  16.280  -3.553  1.00  1.65           H  
ATOM   1912 1HB  ASN A 118     -12.703  15.096  -1.796  1.00  1.65           H  
ATOM   1913 2HB  ASN A 118     -14.172  15.622  -2.599  1.00  1.65           H  
ATOM   1914 1HD2 ASN A 118     -14.260  12.966  -4.816  1.00  1.65           H  
ATOM   1915 2HD2 ASN A 118     -15.049  14.268  -3.990  1.00  1.65           H  
ATOM   1916  N   THR A 119     -14.080  17.790  -4.590  1.00  1.80           N  
ATOM   1917  CA  THR A 119     -14.752  18.235  -5.793  1.00  1.80           C  
ATOM   1918  C   THR A 119     -13.831  19.099  -6.630  1.00  1.80           C  
ATOM   1919  O   THR A 119     -13.689  18.880  -7.835  1.00  1.80           O  
ATOM   1920  CB  THR A 119     -16.015  19.033  -5.445  1.00  1.80           C  
ATOM   1921  OG1 THR A 119     -16.921  18.195  -4.706  1.00  1.80           O  
ATOM   1922  CG2 THR A 119     -16.675  19.537  -6.711  1.00  1.80           C  
ATOM   1923  H   THR A 119     -14.451  18.074  -3.686  1.00  1.80           H  
ATOM   1924  HA  THR A 119     -15.033  17.361  -6.381  1.00  1.80           H  
ATOM   1925  HB  THR A 119     -15.745  19.882  -4.828  1.00  1.80           H  
ATOM   1926  HG1 THR A 119     -16.462  17.905  -3.881  1.00  1.80           H  
ATOM   1927 1HG2 THR A 119     -17.564  20.108  -6.454  1.00  1.80           H  
ATOM   1928 2HG2 THR A 119     -15.974  20.176  -7.244  1.00  1.80           H  
ATOM   1929 3HG2 THR A 119     -16.951  18.695  -7.342  1.00  1.80           H  
ATOM   1930  N   LEU A 120     -13.169  20.057  -5.987  1.00  1.95           N  
ATOM   1931  CA  LEU A 120     -12.274  20.956  -6.695  1.00  1.95           C  
ATOM   1932  C   LEU A 120     -11.111  20.182  -7.292  1.00  1.95           C  
ATOM   1933  O   LEU A 120     -10.718  20.417  -8.433  1.00  1.95           O  
ATOM   1934  CB  LEU A 120     -11.786  22.028  -5.733  1.00  1.95           C  
ATOM   1935  CG  LEU A 120     -12.872  22.998  -5.277  1.00  1.95           C  
ATOM   1936  CD1 LEU A 120     -12.321  23.891  -4.184  1.00  1.95           C  
ATOM   1937  CD2 LEU A 120     -13.356  23.798  -6.470  1.00  1.95           C  
ATOM   1938  H   LEU A 120     -13.319  20.180  -4.983  1.00  1.95           H  
ATOM   1939  HA  LEU A 120     -12.826  21.428  -7.503  1.00  1.95           H  
ATOM   1940 1HB  LEU A 120     -11.383  21.535  -4.845  1.00  1.95           H  
ATOM   1941 2HB  LEU A 120     -10.990  22.597  -6.209  1.00  1.95           H  
ATOM   1942  HG  LEU A 120     -13.708  22.439  -4.864  1.00  1.95           H  
ATOM   1943 1HD1 LEU A 120     -13.100  24.574  -3.847  1.00  1.95           H  
ATOM   1944 2HD1 LEU A 120     -11.995  23.270  -3.347  1.00  1.95           H  
ATOM   1945 3HD1 LEU A 120     -11.478  24.459  -4.568  1.00  1.95           H  
ATOM   1946 1HD2 LEU A 120     -14.139  24.485  -6.152  1.00  1.95           H  
ATOM   1947 2HD2 LEU A 120     -12.524  24.363  -6.891  1.00  1.95           H  
ATOM   1948 3HD2 LEU A 120     -13.751  23.121  -7.223  1.00  1.95           H  
ATOM   1949  N   PHE A 121     -10.609  19.205  -6.538  1.00  2.11           N  
ATOM   1950  CA  PHE A 121      -9.529  18.332  -6.970  1.00  2.11           C  
ATOM   1951  C   PHE A 121      -9.905  17.595  -8.249  1.00  2.11           C  
ATOM   1952  O   PHE A 121      -9.156  17.621  -9.232  1.00  2.11           O  
ATOM   1953  CB  PHE A 121      -9.205  17.387  -5.823  1.00  2.11           C  
ATOM   1954  CG  PHE A 121      -8.255  16.311  -6.066  1.00  2.11           C  
ATOM   1955  CD1 PHE A 121      -6.907  16.558  -6.158  1.00  2.11           C  
ATOM   1956  CD2 PHE A 121      -8.710  15.010  -6.111  1.00  2.11           C  
ATOM   1957  CE1 PHE A 121      -6.034  15.527  -6.301  1.00  2.11           C  
ATOM   1958  CE2 PHE A 121      -7.837  13.967  -6.250  1.00  2.11           C  
ATOM   1959  CZ  PHE A 121      -6.496  14.220  -6.338  1.00  2.11           C  
ATOM   1960  H   PHE A 121     -10.979  19.075  -5.596  1.00  2.11           H  
ATOM   1961  HA  PHE A 121      -8.651  18.943  -7.172  1.00  2.11           H  
ATOM   1962 1HB  PHE A 121      -8.837  17.975  -4.983  1.00  2.11           H  
ATOM   1963 2HB  PHE A 121     -10.117  16.929  -5.490  1.00  2.11           H  
ATOM   1964  HD1 PHE A 121      -6.541  17.582  -6.103  1.00  2.11           H  
ATOM   1965  HD2 PHE A 121      -9.783  14.821  -6.016  1.00  2.11           H  
ATOM   1966  HE1 PHE A 121      -4.979  15.747  -6.373  1.00  2.11           H  
ATOM   1967  HE2 PHE A 121      -8.205  12.945  -6.275  1.00  2.11           H  
ATOM   1968  HZ  PHE A 121      -5.809  13.393  -6.437  1.00  2.11           H  
ATOM   1969  N   TRP A 122     -11.089  16.980  -8.257  1.00  2.27           N  
ATOM   1970  CA  TRP A 122     -11.591  16.282  -9.433  1.00  2.27           C  
ATOM   1971  C   TRP A 122     -11.712  17.237 -10.618  1.00  2.27           C  
ATOM   1972  O   TRP A 122     -11.274  16.914 -11.726  1.00  2.27           O  
ATOM   1973  CB  TRP A 122     -12.961  15.665  -9.134  1.00  2.27           C  
ATOM   1974  CG  TRP A 122     -13.628  14.938 -10.301  1.00  2.27           C  
ATOM   1975  CD1 TRP A 122     -13.460  13.633 -10.658  1.00  2.27           C  
ATOM   1976  CD2 TRP A 122     -14.591  15.488 -11.245  1.00  2.27           C  
ATOM   1977  NE1 TRP A 122     -14.250  13.333 -11.749  1.00  2.27           N  
ATOM   1978  CE2 TRP A 122     -14.949  14.458 -12.114  1.00  2.27           C  
ATOM   1979  CE3 TRP A 122     -15.169  16.743 -11.408  1.00  2.27           C  
ATOM   1980  CZ2 TRP A 122     -15.871  14.651 -13.139  1.00  2.27           C  
ATOM   1981  CZ3 TRP A 122     -16.080  16.945 -12.434  1.00  2.27           C  
ATOM   1982  CH2 TRP A 122     -16.426  15.925 -13.277  1.00  2.27           C  
ATOM   1983  H   TRP A 122     -11.658  16.983  -7.410  1.00  2.27           H  
ATOM   1984  HA  TRP A 122     -10.892  15.490  -9.690  1.00  2.27           H  
ATOM   1985 1HB  TRP A 122     -12.865  14.967  -8.302  1.00  2.27           H  
ATOM   1986 2HB  TRP A 122     -13.637  16.455  -8.803  1.00  2.27           H  
ATOM   1987  HD1 TRP A 122     -12.805  12.927 -10.151  1.00  2.27           H  
ATOM   1988  HE1 TRP A 122     -14.310  12.433 -12.202  1.00  2.27           H  
ATOM   1989  HE3 TRP A 122     -14.905  17.537 -10.740  1.00  2.27           H  
ATOM   1990  HZ2 TRP A 122     -16.156  13.848 -13.821  1.00  2.27           H  
ATOM   1991  HZ3 TRP A 122     -16.520  17.936 -12.547  1.00  2.27           H  
ATOM   1992  HH2 TRP A 122     -17.147  16.114 -14.070  1.00  2.27           H  
ATOM   1993  N   ILE A 123     -12.272  18.429 -10.391  1.00  2.44           N  
ATOM   1994  CA  ILE A 123     -12.452  19.384 -11.480  1.00  2.44           C  
ATOM   1995  C   ILE A 123     -11.122  19.792 -12.094  1.00  2.44           C  
ATOM   1996  O   ILE A 123     -10.976  19.797 -13.323  1.00  2.44           O  
ATOM   1997  CB  ILE A 123     -13.151  20.673 -10.991  1.00  2.44           C  
ATOM   1998  CG1 ILE A 123     -14.599  20.397 -10.602  1.00  2.44           C  
ATOM   1999  CG2 ILE A 123     -13.083  21.736 -12.081  1.00  2.44           C  
ATOM   2000  CD1 ILE A 123     -15.240  21.525  -9.849  1.00  2.44           C  
ATOM   2001  H   ILE A 123     -12.610  18.660  -9.454  1.00  2.44           H  
ATOM   2002  HA  ILE A 123     -13.061  18.917 -12.251  1.00  2.44           H  
ATOM   2003  HB  ILE A 123     -12.642  21.039 -10.101  1.00  2.44           H  
ATOM   2004 1HG1 ILE A 123     -15.176  20.205 -11.504  1.00  2.44           H  
ATOM   2005 2HG1 ILE A 123     -14.634  19.527  -9.974  1.00  2.44           H  
ATOM   2006 1HG2 ILE A 123     -13.559  22.648 -11.726  1.00  2.44           H  
ATOM   2007 2HG2 ILE A 123     -12.043  21.944 -12.326  1.00  2.44           H  
ATOM   2008 3HG2 ILE A 123     -13.600  21.378 -12.971  1.00  2.44           H  
ATOM   2009 1HD1 ILE A 123     -16.266  21.258  -9.601  1.00  2.44           H  
ATOM   2010 2HD1 ILE A 123     -14.685  21.705  -8.938  1.00  2.44           H  
ATOM   2011 3HD1 ILE A 123     -15.235  22.423 -10.462  1.00  2.44           H  
ATOM   2012  N   ILE A 124     -10.149  20.121 -11.246  1.00  2.63           N  
ATOM   2013  CA  ILE A 124      -8.848  20.560 -11.716  1.00  2.63           C  
ATOM   2014  C   ILE A 124      -8.096  19.459 -12.437  1.00  2.63           C  
ATOM   2015  O   ILE A 124      -7.598  19.676 -13.549  1.00  2.63           O  
ATOM   2016  CB  ILE A 124      -7.995  21.044 -10.537  1.00  2.63           C  
ATOM   2017  CG1 ILE A 124      -8.607  22.331  -9.960  1.00  2.63           C  
ATOM   2018  CG2 ILE A 124      -6.565  21.274 -10.998  1.00  2.63           C  
ATOM   2019  CD1 ILE A 124      -8.039  22.719  -8.617  1.00  2.63           C  
ATOM   2020  H   ILE A 124     -10.333  20.092 -10.242  1.00  2.63           H  
ATOM   2021  HA  ILE A 124      -8.992  21.383 -12.406  1.00  2.63           H  
ATOM   2022  HB  ILE A 124      -8.013  20.290  -9.746  1.00  2.63           H  
ATOM   2023 1HG1 ILE A 124      -8.435  23.147 -10.657  1.00  2.63           H  
ATOM   2024 2HG1 ILE A 124      -9.682  22.190  -9.852  1.00  2.63           H  
ATOM   2025 1HG2 ILE A 124      -5.965  21.612 -10.156  1.00  2.63           H  
ATOM   2026 2HG2 ILE A 124      -6.152  20.344 -11.388  1.00  2.63           H  
ATOM   2027 3HG2 ILE A 124      -6.563  22.030 -11.778  1.00  2.63           H  
ATOM   2028 1HD1 ILE A 124      -8.520  23.632  -8.269  1.00  2.63           H  
ATOM   2029 2HD1 ILE A 124      -8.227  21.914  -7.904  1.00  2.63           H  
ATOM   2030 3HD1 ILE A 124      -6.966  22.885  -8.706  1.00  2.63           H  
ATOM   2031  N   LEU A 125      -8.025  18.270 -11.844  1.00  2.85           N  
ATOM   2032  CA  LEU A 125      -7.301  17.219 -12.520  1.00  2.85           C  
ATOM   2033  C   LEU A 125      -7.956  16.830 -13.821  1.00  2.85           C  
ATOM   2034  O   LEU A 125      -7.256  16.614 -14.807  1.00  2.85           O  
ATOM   2035  CB  LEU A 125      -7.146  15.981 -11.644  1.00  2.85           C  
ATOM   2036  CG  LEU A 125      -6.198  16.121 -10.479  1.00  2.85           C  
ATOM   2037  CD1 LEU A 125      -6.237  14.875  -9.682  1.00  2.85           C  
ATOM   2038  CD2 LEU A 125      -4.800  16.386 -10.997  1.00  2.85           C  
ATOM   2039  H   LEU A 125      -8.457  18.102 -10.933  1.00  2.85           H  
ATOM   2040  HA  LEU A 125      -6.304  17.592 -12.745  1.00  2.85           H  
ATOM   2041 1HB  LEU A 125      -8.130  15.733 -11.234  1.00  2.85           H  
ATOM   2042 2HB  LEU A 125      -6.810  15.153 -12.259  1.00  2.85           H  
ATOM   2043  HG  LEU A 125      -6.513  16.947  -9.833  1.00  2.85           H  
ATOM   2044 1HD1 LEU A 125      -5.550  14.970  -8.868  1.00  2.85           H  
ATOM   2045 2HD1 LEU A 125      -7.249  14.713  -9.309  1.00  2.85           H  
ATOM   2046 3HD1 LEU A 125      -5.938  14.038 -10.301  1.00  2.85           H  
ATOM   2047 1HD2 LEU A 125      -4.125  16.474 -10.162  1.00  2.85           H  
ATOM   2048 2HD2 LEU A 125      -4.482  15.558 -11.635  1.00  2.85           H  
ATOM   2049 3HD2 LEU A 125      -4.797  17.313 -11.574  1.00  2.85           H  
ATOM   2050  N   LEU A 126      -9.284  16.788 -13.862  1.00  3.14           N  
ATOM   2051  CA  LEU A 126      -9.958  16.408 -15.085  1.00  3.14           C  
ATOM   2052  C   LEU A 126      -9.672  17.445 -16.161  1.00  3.14           C  
ATOM   2053  O   LEU A 126      -9.384  17.092 -17.297  1.00  3.14           O  
ATOM   2054  CB  LEU A 126     -11.448  16.218 -14.823  1.00  3.14           C  
ATOM   2055  CG  LEU A 126     -12.282  15.772 -15.995  1.00  3.14           C  
ATOM   2056  CD1 LEU A 126     -11.746  14.464 -16.535  1.00  3.14           C  
ATOM   2057  CD2 LEU A 126     -13.665  15.558 -15.514  1.00  3.14           C  
ATOM   2058  H   LEU A 126      -9.848  16.984 -13.033  1.00  3.14           H  
ATOM   2059  HA  LEU A 126      -9.558  15.453 -15.416  1.00  3.14           H  
ATOM   2060 1HB  LEU A 126     -11.571  15.485 -14.024  1.00  3.14           H  
ATOM   2061 2HB  LEU A 126     -11.856  17.169 -14.465  1.00  3.14           H  
ATOM   2062  HG  LEU A 126     -12.264  16.524 -16.777  1.00  3.14           H  
ATOM   2063 1HD1 LEU A 126     -12.371  14.132 -17.369  1.00  3.14           H  
ATOM   2064 2HD1 LEU A 126     -10.721  14.602 -16.880  1.00  3.14           H  
ATOM   2065 3HD1 LEU A 126     -11.765  13.710 -15.751  1.00  3.14           H  
ATOM   2066 1HD2 LEU A 126     -14.295  15.220 -16.329  1.00  3.14           H  
ATOM   2067 2HD2 LEU A 126     -13.632  14.799 -14.743  1.00  3.14           H  
ATOM   2068 3HD2 LEU A 126     -14.058  16.482 -15.100  1.00  3.14           H  
ATOM   2069  N   ALA A 127      -9.726  18.732 -15.809  1.00  3.52           N  
ATOM   2070  CA  ALA A 127      -9.448  19.797 -16.767  1.00  3.52           C  
ATOM   2071  C   ALA A 127      -8.035  19.693 -17.358  1.00  3.52           C  
ATOM   2072  O   ALA A 127      -7.824  20.008 -18.531  1.00  3.52           O  
ATOM   2073  CB  ALA A 127      -9.613  21.141 -16.092  1.00  3.52           C  
ATOM   2074  H   ALA A 127      -9.984  18.994 -14.857  1.00  3.52           H  
ATOM   2075  HA  ALA A 127     -10.161  19.718 -17.579  1.00  3.52           H  
ATOM   2076 1HB  ALA A 127      -9.434  21.936 -16.811  1.00  3.52           H  
ATOM   2077 2HB  ALA A 127     -10.625  21.226 -15.694  1.00  3.52           H  
ATOM   2078 3HB  ALA A 127      -8.897  21.222 -15.272  1.00  3.52           H  
ATOM   2079  N   LYS A 128      -7.067  19.267 -16.537  1.00  4.01           N  
ATOM   2080  CA  LYS A 128      -5.675  19.135 -16.971  1.00  4.01           C  
ATOM   2081  C   LYS A 128      -5.336  17.779 -17.617  1.00  4.01           C  
ATOM   2082  O   LYS A 128      -4.368  17.668 -18.376  1.00  4.01           O  
ATOM   2083  CB  LYS A 128      -4.745  19.347 -15.773  1.00  4.01           C  
ATOM   2084  CG  LYS A 128      -4.734  20.761 -15.202  1.00  4.01           C  
ATOM   2085  CD  LYS A 128      -3.752  20.871 -14.041  1.00  4.01           C  
ATOM   2086  CE  LYS A 128      -3.691  22.286 -13.489  1.00  4.01           C  
ATOM   2087  NZ  LYS A 128      -2.685  22.415 -12.391  1.00  4.01           N  
ATOM   2088  H   LYS A 128      -7.301  19.065 -15.564  1.00  4.01           H  
ATOM   2089  HA  LYS A 128      -5.478  19.911 -17.709  1.00  4.01           H  
ATOM   2090 1HB  LYS A 128      -5.052  18.672 -14.967  1.00  4.01           H  
ATOM   2091 2HB  LYS A 128      -3.727  19.083 -16.052  1.00  4.01           H  
ATOM   2092 1HG  LYS A 128      -4.455  21.470 -15.980  1.00  4.01           H  
ATOM   2093 2HG  LYS A 128      -5.735  21.010 -14.846  1.00  4.01           H  
ATOM   2094 1HD  LYS A 128      -4.072  20.195 -13.243  1.00  4.01           H  
ATOM   2095 2HD  LYS A 128      -2.758  20.573 -14.370  1.00  4.01           H  
ATOM   2096 1HE  LYS A 128      -3.430  22.973 -14.292  1.00  4.01           H  
ATOM   2097 2HE  LYS A 128      -4.669  22.556 -13.102  1.00  4.01           H  
ATOM   2098 1HZ  LYS A 128      -2.678  23.367 -12.054  1.00  4.01           H  
ATOM   2099 2HZ  LYS A 128      -2.912  21.791 -11.631  1.00  4.01           H  
ATOM   2100 3HZ  LYS A 128      -1.770  22.180 -12.752  1.00  4.01           H  
ATOM   2101  N   SER A 129      -6.110  16.754 -17.288  1.00  4.63           N  
ATOM   2102  CA  SER A 129      -5.886  15.373 -17.706  1.00  4.63           C  
ATOM   2103  C   SER A 129      -6.355  14.999 -19.112  1.00  4.63           C  
ATOM   2104  O   SER A 129      -7.327  15.530 -19.648  1.00  4.63           O  
ATOM   2105  CB  SER A 129      -6.553  14.432 -16.724  1.00  4.63           C  
ATOM   2106  OG  SER A 129      -6.425  13.095 -17.127  1.00  4.63           O  
ATOM   2107  H   SER A 129      -6.884  16.928 -16.649  1.00  4.63           H  
ATOM   2108  HA  SER A 129      -4.810  15.196 -17.663  1.00  4.63           H  
ATOM   2109 1HB  SER A 129      -6.114  14.558 -15.737  1.00  4.63           H  
ATOM   2110 2HB  SER A 129      -7.608  14.693 -16.651  1.00  4.63           H  
ATOM   2111  HG  SER A 129      -5.513  12.852 -16.913  1.00  4.63           H  
ATOM   2112  N   ASN A 130      -5.736  13.950 -19.653  1.00  5.38           N  
ATOM   2113  CA  ASN A 130      -6.126  13.366 -20.940  1.00  5.38           C  
ATOM   2114  C   ASN A 130      -7.490  12.665 -20.839  1.00  5.38           C  
ATOM   2115  O   ASN A 130      -8.089  12.293 -21.846  1.00  5.38           O  
ATOM   2116  CB  ASN A 130      -5.070  12.390 -21.415  1.00  5.38           C  
ATOM   2117  CG  ASN A 130      -3.810  13.068 -21.885  1.00  5.38           C  
ATOM   2118  OD1 ASN A 130      -3.808  14.250 -22.247  1.00  5.38           O  
ATOM   2119  ND2 ASN A 130      -2.726  12.335 -21.877  1.00  5.38           N  
ATOM   2120  H   ASN A 130      -4.949  13.553 -19.163  1.00  5.38           H  
ATOM   2121  HA  ASN A 130      -6.223  14.171 -21.671  1.00  5.38           H  
ATOM   2122 1HB  ASN A 130      -4.822  11.700 -20.607  1.00  5.38           H  
ATOM   2123 2HB  ASN A 130      -5.473  11.799 -22.235  1.00  5.38           H  
ATOM   2124 1HD2 ASN A 130      -1.855  12.726 -22.173  1.00  5.38           H  
ATOM   2125 2HD2 ASN A 130      -2.770  11.384 -21.570  1.00  5.38           H  
ATOM   2126  N   ARG A 131      -7.985  12.522 -19.605  1.00  6.15           N  
ATOM   2127  CA  ARG A 131      -9.282  11.950 -19.283  1.00  6.15           C  
ATOM   2128  C   ARG A 131     -10.427  12.945 -19.489  1.00  6.15           C  
ATOM   2129  O   ARG A 131     -11.583  12.586 -19.313  1.00  6.15           O  
ATOM   2130  CB  ARG A 131      -9.314  11.462 -17.848  1.00  6.15           C  
ATOM   2131  CG  ARG A 131      -8.387  10.297 -17.560  1.00  6.15           C  
ATOM   2132  CD  ARG A 131      -8.374   9.935 -16.117  1.00  6.15           C  
ATOM   2133  NE  ARG A 131      -7.782  10.979 -15.287  1.00  6.15           N  
ATOM   2134  CZ  ARG A 131      -7.792  10.960 -13.929  1.00  6.15           C  
ATOM   2135  NH1 ARG A 131      -8.367   9.957 -13.297  1.00  6.15           N  
ATOM   2136  NH2 ARG A 131      -7.231  11.932 -13.226  1.00  6.15           N  
ATOM   2137  H   ARG A 131      -7.417  12.827 -18.820  1.00  6.15           H  
ATOM   2138  HA  ARG A 131      -9.450  11.096 -19.941  1.00  6.15           H  
ATOM   2139 1HB  ARG A 131      -9.039  12.280 -17.184  1.00  6.15           H  
ATOM   2140 2HB  ARG A 131     -10.327  11.157 -17.589  1.00  6.15           H  
ATOM   2141 1HG  ARG A 131      -8.709   9.427 -18.131  1.00  6.15           H  
ATOM   2142 2HG  ARG A 131      -7.373  10.569 -17.852  1.00  6.15           H  
ATOM   2143 1HD  ARG A 131      -9.396   9.767 -15.776  1.00  6.15           H  
ATOM   2144 2HD  ARG A 131      -7.794   9.023 -15.981  1.00  6.15           H  
ATOM   2145  HE  ARG A 131      -7.329  11.759 -15.770  1.00  6.15           H  
ATOM   2146 1HH1 ARG A 131      -8.798   9.209 -13.823  1.00  6.15           H  
ATOM   2147 2HH1 ARG A 131      -8.377   9.935 -12.287  1.00  6.15           H  
ATOM   2148 1HH2 ARG A 131      -6.784  12.710 -13.691  1.00  6.15           H  
ATOM   2149 2HH2 ARG A 131      -7.250  11.887 -12.218  1.00  6.15           H  
ATOM   2150  N   LEU A 132     -10.105  14.196 -19.848  1.00  6.81           N  
ATOM   2151  CA  LEU A 132     -11.092  15.254 -20.109  1.00  6.81           C  
ATOM   2152  C   LEU A 132     -12.262  14.941 -21.100  1.00  6.81           C  
ATOM   2153  O   LEU A 132     -13.376  15.444 -20.878  1.00  6.81           O  
ATOM   2154  CB  LEU A 132     -10.374  16.531 -20.520  1.00  6.81           C  
ATOM   2155  CG  LEU A 132     -11.268  17.687 -20.742  1.00  6.81           C  
ATOM   2156  CD1 LEU A 132     -12.029  17.953 -19.474  1.00  6.81           C  
ATOM   2157  CD2 LEU A 132     -10.442  18.896 -21.112  1.00  6.81           C  
ATOM   2158  H   LEU A 132      -9.120  14.450 -19.937  1.00  6.81           H  
ATOM   2159  HA  LEU A 132     -11.557  15.485 -19.156  1.00  6.81           H  
ATOM   2160 1HB  LEU A 132      -9.665  16.800 -19.739  1.00  6.81           H  
ATOM   2161 2HB  LEU A 132      -9.813  16.364 -21.431  1.00  6.81           H  
ATOM   2162  HG  LEU A 132     -11.960  17.465 -21.532  1.00  6.81           H  
ATOM   2163 1HD1 LEU A 132     -12.679  18.804 -19.633  1.00  6.81           H  
ATOM   2164 2HD1 LEU A 132     -12.617  17.076 -19.214  1.00  6.81           H  
ATOM   2165 3HD1 LEU A 132     -11.336  18.164 -18.679  1.00  6.81           H  
ATOM   2166 1HD2 LEU A 132     -11.101  19.747 -21.271  1.00  6.81           H  
ATOM   2167 2HD2 LEU A 132      -9.736  19.119 -20.304  1.00  6.81           H  
ATOM   2168 3HD2 LEU A 132      -9.893  18.684 -22.030  1.00  6.81           H  
ATOM   2169  N   PRO A 133     -12.072  14.189 -22.214  1.00  7.27           N  
ATOM   2170  CA  PRO A 133     -13.118  13.845 -23.155  1.00  7.27           C  
ATOM   2171  C   PRO A 133     -14.203  13.179 -22.351  1.00  7.27           C  
ATOM   2172  O   PRO A 133     -13.964  12.770 -21.219  1.00  7.27           O  
ATOM   2173  CB  PRO A 133     -12.421  12.928 -24.157  1.00  7.27           C  
ATOM   2174  CG  PRO A 133     -10.968  13.334 -24.071  1.00  7.27           C  
ATOM   2175  CD  PRO A 133     -10.749  13.670 -22.624  1.00  7.27           C  
ATOM   2176  HA  PRO A 133     -13.485  14.764 -23.644  1.00  7.27           H  
ATOM   2177 1HB  PRO A 133     -12.591  11.879 -23.878  1.00  7.27           H  
ATOM   2178 2HB  PRO A 133     -12.846  13.069 -25.157  1.00  7.27           H  
ATOM   2179 1HG  PRO A 133     -10.312  12.521 -24.422  1.00  7.27           H  
ATOM   2180 2HG  PRO A 133     -10.784  14.201 -24.729  1.00  7.27           H  
ATOM   2181 1HD  PRO A 133     -10.528  12.732 -22.125  1.00  7.27           H  
ATOM   2182 2HD  PRO A 133      -9.954  14.406 -22.529  1.00  7.27           H  
ATOM   2183  N   TYR A 134     -15.417  13.174 -22.856  1.00  7.55           N  
ATOM   2184  CA  TYR A 134     -16.618  12.708 -22.162  1.00  7.55           C  
ATOM   2185  C   TYR A 134     -17.107  13.724 -21.103  1.00  7.55           C  
ATOM   2186  O   TYR A 134     -18.315  13.815 -20.867  1.00  7.55           O  
ATOM   2187  CB  TYR A 134     -16.411  11.306 -21.578  1.00  7.55           C  
ATOM   2188  CG  TYR A 134     -15.876  10.367 -22.636  1.00  7.55           C  
ATOM   2189  CD1 TYR A 134     -14.586   9.868 -22.538  1.00  7.55           C  
ATOM   2190  CD2 TYR A 134     -16.662  10.046 -23.728  1.00  7.55           C  
ATOM   2191  CE1 TYR A 134     -14.087   9.047 -23.519  1.00  7.55           C  
ATOM   2192  CE2 TYR A 134     -16.164   9.223 -24.715  1.00  7.55           C  
ATOM   2193  CZ  TYR A 134     -14.879   8.722 -24.613  1.00  7.55           C  
ATOM   2194  OH  TYR A 134     -14.372   7.903 -25.596  1.00  7.55           O  
ATOM   2195  H   TYR A 134     -15.571  13.480 -23.816  1.00  7.55           H  
ATOM   2196  HA  TYR A 134     -17.395  12.598 -22.893  1.00  7.55           H  
ATOM   2197 1HB  TYR A 134     -15.745  11.309 -20.719  1.00  7.55           H  
ATOM   2198 2HB  TYR A 134     -17.369  10.917 -21.242  1.00  7.55           H  
ATOM   2199  HD1 TYR A 134     -13.964  10.133 -21.678  1.00  7.55           H  
ATOM   2200  HD2 TYR A 134     -17.672  10.449 -23.810  1.00  7.55           H  
ATOM   2201  HE1 TYR A 134     -13.072   8.659 -23.438  1.00  7.55           H  
ATOM   2202  HE2 TYR A 134     -16.783   8.972 -25.576  1.00  7.55           H  
ATOM   2203  HH  TYR A 134     -15.033   7.775 -26.277  1.00  7.55           H  
ATOM   2204  N   LEU A 135     -16.237  14.639 -20.630  1.00  7.72           N  
ATOM   2205  CA  LEU A 135     -16.738  15.782 -19.872  1.00  7.72           C  
ATOM   2206  C   LEU A 135     -17.200  16.689 -20.994  1.00  7.72           C  
ATOM   2207  O   LEU A 135     -18.304  17.246 -20.992  1.00  7.72           O  
ATOM   2208  CB  LEU A 135     -15.666  16.520 -19.059  1.00  7.72           C  
ATOM   2209  CG  LEU A 135     -16.226  17.661 -18.158  1.00  7.72           C  
ATOM   2210  CD1 LEU A 135     -17.140  17.050 -17.105  1.00  7.72           C  
ATOM   2211  CD2 LEU A 135     -15.102  18.457 -17.534  1.00  7.72           C  
ATOM   2212  H   LEU A 135     -15.232  14.557 -20.795  1.00  7.72           H  
ATOM   2213  HA  LEU A 135     -17.579  15.499 -19.245  1.00  7.72           H  
ATOM   2214 1HB  LEU A 135     -15.124  15.808 -18.448  1.00  7.72           H  
ATOM   2215 2HB  LEU A 135     -14.970  16.982 -19.751  1.00  7.72           H  
ATOM   2216  HG  LEU A 135     -16.831  18.326 -18.767  1.00  7.72           H  
ATOM   2217 1HD1 LEU A 135     -17.564  17.842 -16.487  1.00  7.72           H  
ATOM   2218 2HD1 LEU A 135     -17.945  16.503 -17.595  1.00  7.72           H  
ATOM   2219 3HD1 LEU A 135     -16.568  16.371 -16.480  1.00  7.72           H  
ATOM   2220 1HD2 LEU A 135     -15.524  19.253 -16.919  1.00  7.72           H  
ATOM   2221 2HD2 LEU A 135     -14.484  17.827 -16.928  1.00  7.72           H  
ATOM   2222 3HD2 LEU A 135     -14.510  18.893 -18.320  1.00  7.72           H  
ATOM   2223  N   GLU A 136     -16.324  16.761 -21.999  1.00  7.85           N  
ATOM   2224  CA  GLU A 136     -16.532  17.572 -23.190  1.00  7.85           C  
ATOM   2225  C   GLU A 136     -17.793  17.137 -23.929  1.00  7.85           C  
ATOM   2226  O   GLU A 136     -18.530  17.965 -24.457  1.00  7.85           O  
ATOM   2227  CB  GLU A 136     -15.328  17.423 -24.128  1.00  7.85           C  
ATOM   2228  CG  GLU A 136     -14.044  18.068 -23.622  1.00  7.85           C  
ATOM   2229  CD  GLU A 136     -12.831  17.790 -24.508  1.00  7.85           C  
ATOM   2230  OE1 GLU A 136     -12.898  16.888 -25.310  1.00  7.85           O  
ATOM   2231  OE2 GLU A 136     -11.854  18.495 -24.388  1.00  7.85           O  
ATOM   2232  H   GLU A 136     -15.444  16.255 -21.880  1.00  7.85           H  
ATOM   2233  HA  GLU A 136     -16.643  18.614 -22.891  1.00  7.85           H  
ATOM   2234 1HB  GLU A 136     -15.131  16.364 -24.292  1.00  7.85           H  
ATOM   2235 2HB  GLU A 136     -15.566  17.860 -25.096  1.00  7.85           H  
ATOM   2236 1HG  GLU A 136     -14.189  19.144 -23.554  1.00  7.85           H  
ATOM   2237 2HG  GLU A 136     -13.865  17.692 -22.623  1.00  7.85           H  
ATOM   2238  N   HIS A 137     -18.052  15.831 -23.944  1.00  8.03           N  
ATOM   2239  CA  HIS A 137     -19.234  15.322 -24.627  1.00  8.03           C  
ATOM   2240  C   HIS A 137     -20.464  15.599 -23.761  1.00  8.03           C  
ATOM   2241  O   HIS A 137     -21.523  15.973 -24.264  1.00  8.03           O  
ATOM   2242  CB  HIS A 137     -19.103  13.833 -24.925  1.00  8.03           C  
ATOM   2243  CG  HIS A 137     -17.970  13.495 -25.895  1.00  8.03           C  
ATOM   2244  ND1 HIS A 137     -16.621  13.465 -25.522  1.00  8.03           N  
ATOM   2245  CD2 HIS A 137     -18.001  13.161 -27.204  1.00  8.03           C  
ATOM   2246  CE1 HIS A 137     -15.891  13.125 -26.571  1.00  8.03           C  
ATOM   2247  NE2 HIS A 137     -16.701  12.937 -27.600  1.00  8.03           N  
ATOM   2248  H   HIS A 137     -17.419  15.205 -23.477  1.00  8.03           H  
ATOM   2249  HA  HIS A 137     -19.367  15.843 -25.575  1.00  8.03           H  
ATOM   2250 1HB  HIS A 137     -19.017  13.282 -24.020  1.00  8.03           H  
ATOM   2251 2HB  HIS A 137     -20.028  13.502 -25.394  1.00  8.03           H  
ATOM   2252  HD2 HIS A 137     -18.891  13.080 -27.831  1.00  8.03           H  
ATOM   2253  HE1 HIS A 137     -14.809  13.020 -26.590  1.00  8.03           H  
ATOM   2254  HE2 HIS A 137     -16.419  12.669 -28.533  1.00  8.03           H  
ATOM   2255  N   GLY A 138     -20.314  15.479 -22.438  1.00  8.30           N  
ATOM   2256  CA  GLY A 138     -21.406  15.762 -21.515  1.00  8.30           C  
ATOM   2257  C   GLY A 138     -21.915  17.200 -21.679  1.00  8.30           C  
ATOM   2258  O   GLY A 138     -23.102  17.473 -21.501  1.00  8.30           O  
ATOM   2259  H   GLY A 138     -19.439  15.147 -22.039  1.00  8.30           H  
ATOM   2260 1HA  GLY A 138     -22.219  15.056 -21.680  1.00  8.30           H  
ATOM   2261 2HA  GLY A 138     -21.049  15.618 -20.495  1.00  8.30           H  
ATOM   2262  N   ASN A 139     -21.009  18.100 -22.069  1.00  8.68           N  
ATOM   2263  CA  ASN A 139     -21.300  19.514 -22.281  1.00  8.68           C  
ATOM   2264  C   ASN A 139     -21.594  19.880 -23.752  1.00  8.68           C  
ATOM   2265  O   ASN A 139     -21.592  21.062 -24.112  1.00  8.68           O  
ATOM   2266  CB  ASN A 139     -20.150  20.346 -21.754  1.00  8.68           C  
ATOM   2267  CG  ASN A 139     -20.046  20.287 -20.249  1.00  8.68           C  
ATOM   2268  OD1 ASN A 139     -21.061  20.283 -19.542  1.00  8.68           O  
ATOM   2269  ND2 ASN A 139     -18.841  20.248 -19.743  1.00  8.68           N  
ATOM   2270  H   ASN A 139     -20.041  17.785 -22.154  1.00  8.68           H  
ATOM   2271  HA  ASN A 139     -22.194  19.762 -21.710  1.00  8.68           H  
ATOM   2272 1HB  ASN A 139     -19.216  19.976 -22.188  1.00  8.68           H  
ATOM   2273 2HB  ASN A 139     -20.272  21.383 -22.064  1.00  8.68           H  
ATOM   2274 1HD2 ASN A 139     -18.716  20.213 -18.753  1.00  8.68           H  
ATOM   2275 2HD2 ASN A 139     -18.045  20.254 -20.348  1.00  8.68           H  
ATOM   2276  N   ASP A 140     -21.843  18.875 -24.599  1.00  9.14           N  
ATOM   2277  CA  ASP A 140     -22.150  19.075 -26.018  1.00  9.14           C  
ATOM   2278  C   ASP A 140     -23.508  19.752 -26.229  1.00  9.14           C  
ATOM   2279  O   ASP A 140     -24.329  19.863 -25.317  1.00  9.14           O  
ATOM   2280  CB  ASP A 140     -22.056  17.704 -26.747  1.00  9.14           C  
ATOM   2281  CG  ASP A 140     -22.160  17.663 -28.332  1.00  9.14           C  
ATOM   2282  OD1 ASP A 140     -22.481  18.657 -28.948  1.00  9.14           O  
ATOM   2283  OD2 ASP A 140     -21.913  16.618 -28.884  1.00  9.14           O  
ATOM   2284  H   ASP A 140     -21.812  17.914 -24.259  1.00  9.14           H  
ATOM   2285  HA  ASP A 140     -21.383  19.728 -26.438  1.00  9.14           H  
ATOM   2286 1HB  ASP A 140     -21.106  17.256 -26.483  1.00  9.14           H  
ATOM   2287 2HB  ASP A 140     -22.827  17.047 -26.339  1.00  9.14           H  
ATOM   2288  N   ARG A 141     -23.707  20.241 -27.451  1.00  9.55           N  
ATOM   2289  CA  ARG A 141     -24.929  20.886 -27.915  1.00  9.55           C  
ATOM   2290  C   ARG A 141     -25.985  19.835 -28.235  1.00  9.55           C  
ATOM   2291  O   ARG A 141     -27.188  20.086 -28.122  1.00  9.55           O  
ATOM   2292  CB  ARG A 141     -24.659  21.648 -29.202  1.00  9.55           C  
ATOM   2293  CG  ARG A 141     -23.760  22.865 -29.108  1.00  9.55           C  
ATOM   2294  CD  ARG A 141     -23.495  23.410 -30.478  1.00  9.55           C  
ATOM   2295  NE  ARG A 141     -22.604  24.559 -30.474  1.00  9.55           N  
ATOM   2296  CZ  ARG A 141     -22.079  25.113 -31.590  1.00  9.55           C  
ATOM   2297  NH1 ARG A 141     -22.368  24.609 -32.772  1.00  9.55           N  
ATOM   2298  NH2 ARG A 141     -21.275  26.156 -31.500  1.00  9.55           N  
ATOM   2299  H   ARG A 141     -22.972  20.075 -28.132  1.00  9.55           H  
ATOM   2300  HA  ARG A 141     -25.301  21.553 -27.136  1.00  9.55           H  
ATOM   2301 1HB  ARG A 141     -24.197  20.969 -29.918  1.00  9.55           H  
ATOM   2302 2HB  ARG A 141     -25.607  21.973 -29.627  1.00  9.55           H  
ATOM   2303 1HG  ARG A 141     -24.242  23.639 -28.512  1.00  9.55           H  
ATOM   2304 2HG  ARG A 141     -22.811  22.584 -28.648  1.00  9.55           H  
ATOM   2305 1HD  ARG A 141     -23.037  22.629 -31.086  1.00  9.55           H  
ATOM   2306 2HD  ARG A 141     -24.438  23.713 -30.934  1.00  9.55           H  
ATOM   2307  HE  ARG A 141     -22.361  24.969 -29.583  1.00  9.55           H  
ATOM   2308 1HH1 ARG A 141     -22.983  23.810 -32.845  1.00  9.55           H  
ATOM   2309 2HH1 ARG A 141     -21.976  25.019 -33.606  1.00  9.55           H  
ATOM   2310 1HH2 ARG A 141     -21.049  26.545 -30.595  1.00  9.55           H  
ATOM   2311 2HH2 ARG A 141     -20.884  26.563 -32.337  1.00  9.55           H  
ATOM   2312  N   CYS A 142     -25.494  18.683 -28.692  1.00  9.85           N  
ATOM   2313  CA  CYS A 142     -26.319  17.559 -29.124  1.00  9.85           C  
ATOM   2314  C   CYS A 142     -27.285  17.079 -28.041  1.00  9.85           C  
ATOM   2315  O   CYS A 142     -28.438  16.770 -28.348  1.00  9.85           O  
ATOM   2316  OXT CYS A 142     -26.815  16.647 -26.989  1.00  9.85           O  
ATOM   2317  CB  CYS A 142     -25.429  16.391 -29.550  1.00  9.85           C  
ATOM   2318  SG  CYS A 142     -26.335  14.946 -30.135  1.00  9.85           S  
ATOM   2319  H   CYS A 142     -24.469  18.603 -28.754  1.00  9.85           H  
ATOM   2320  HA  CYS A 142     -26.903  17.879 -29.987  1.00  9.85           H  
ATOM   2321 1HB  CYS A 142     -24.748  16.719 -30.342  1.00  9.85           H  
ATOM   2322 2HB  CYS A 142     -24.807  16.086 -28.707  1.00  9.85           H  
ATOM   2323  HG  CYS A 142     -25.257  14.217 -30.420  1.00  9.85           H  
TER    2324
ENDMDL

REMARK ID 638660 MODEL 5 GABA_Rosetta
PFRMAT TS
TARGET GABA_Rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.018  -1.198   0.737  1.00 12.00           N  
ATOM      2  CA  LEU A   1       0.954  -0.069   1.660  1.00 12.00           C  
ATOM      3  C   LEU A   1       1.828   1.086   1.194  1.00 12.00           C  
ATOM      4  O   LEU A   1       3.056   0.995   1.199  1.00 12.00           O  
ATOM      5  CB  LEU A   1       1.375  -0.495   3.071  1.00 12.00           C  
ATOM      6  CG  LEU A   1       1.380   0.626   4.119  1.00 12.00           C  
ATOM      7  CD1 LEU A   1      -0.025   1.180   4.288  1.00 12.00           C  
ATOM      8  CD2 LEU A   1       1.923   0.089   5.429  1.00 12.00           C  
ATOM      9 1H   LEU A   1       1.795  -1.796   0.981  1.00 12.00           H  
ATOM     10 2H   LEU A   1       0.158  -1.726   0.790  1.00 12.00           H  
ATOM     11 3H   LEU A   1       1.142  -0.855  -0.205  1.00 12.00           H  
ATOM     12  HA  LEU A   1      -0.078   0.280   1.699  1.00 12.00           H  
ATOM     13 1HB  LEU A   1       0.695  -1.269   3.418  1.00 12.00           H  
ATOM     14 2HB  LEU A   1       2.380  -0.915   3.025  1.00 12.00           H  
ATOM     15  HG  LEU A   1       2.001   1.420   3.783  1.00 12.00           H  
ATOM     16 1HD1 LEU A   1      -0.016   1.986   5.024  1.00 12.00           H  
ATOM     17 2HD1 LEU A   1      -0.381   1.567   3.336  1.00 12.00           H  
ATOM     18 3HD1 LEU A   1      -0.689   0.388   4.627  1.00 12.00           H  
ATOM     19 1HD2 LEU A   1       1.936   0.888   6.172  1.00 12.00           H  
ATOM     20 2HD2 LEU A   1       1.285  -0.721   5.780  1.00 12.00           H  
ATOM     21 3HD2 LEU A   1       2.934  -0.283   5.278  1.00 12.00           H  
ATOM     22  N   MET A   2       1.190   2.202   0.852  1.00 11.66           N  
ATOM     23  CA  MET A   2       1.868   3.395   0.329  1.00 11.66           C  
ATOM     24  C   MET A   2       2.854   4.036   1.306  1.00 11.66           C  
ATOM     25  O   MET A   2       3.779   4.737   0.900  1.00 11.66           O  
ATOM     26  CB  MET A   2       0.824   4.432  -0.071  1.00 11.66           C  
ATOM     27  CG  MET A   2      -0.011   4.049  -1.284  1.00 11.66           C  
ATOM     28  SD  MET A   2       0.994   3.766  -2.752  1.00 11.66           S  
ATOM     29  CE  MET A   2       1.622   5.419  -3.041  1.00 11.66           C  
ATOM     30  H   MET A   2       0.181   2.227   0.913  1.00 11.66           H  
ATOM     31  HA  MET A   2       2.433   3.102  -0.556  1.00 11.66           H  
ATOM     32 1HB  MET A   2       0.146   4.604   0.764  1.00 11.66           H  
ATOM     33 2HB  MET A   2       1.320   5.379  -0.287  1.00 11.66           H  
ATOM     34 1HG  MET A   2      -0.571   3.141  -1.070  1.00 11.66           H  
ATOM     35 2HG  MET A   2      -0.722   4.845  -1.504  1.00 11.66           H  
ATOM     36 1HE  MET A   2       2.266   5.416  -3.920  1.00 11.66           H  
ATOM     37 2HE  MET A   2       0.787   6.102  -3.204  1.00 11.66           H  
ATOM     38 3HE  MET A   2       2.195   5.748  -2.172  1.00 11.66           H  
ATOM     39  N   THR A   3       2.653   3.793   2.592  1.00 11.30           N  
ATOM     40  CA  THR A   3       3.503   4.351   3.628  1.00 11.30           C  
ATOM     41  C   THR A   3       4.559   3.348   4.106  1.00 11.30           C  
ATOM     42  O   THR A   3       5.349   3.645   5.006  1.00 11.30           O  
ATOM     43  CB  THR A   3       2.660   4.822   4.823  1.00 11.30           C  
ATOM     44  OG1 THR A   3       1.981   3.712   5.401  1.00 11.30           O  
ATOM     45  CG2 THR A   3       1.630   5.829   4.352  1.00 11.30           C  
ATOM     46  H   THR A   3       1.876   3.211   2.858  1.00 11.30           H  
ATOM     47  HA  THR A   3       4.027   5.215   3.217  1.00 11.30           H  
ATOM     48  HB  THR A   3       3.308   5.278   5.571  1.00 11.30           H  
ATOM     49  HG1 THR A   3       2.615   3.009   5.573  1.00 11.30           H  
ATOM     50 1HG2 THR A   3       1.030   6.160   5.200  1.00 11.30           H  
ATOM     51 2HG2 THR A   3       2.137   6.685   3.908  1.00 11.30           H  
ATOM     52 3HG2 THR A   3       0.982   5.365   3.609  1.00 11.30           H  
ATOM     53  N   GLY A   4       4.604   2.156   3.504  1.00 10.89           N  
ATOM     54  CA  GLY A   4       5.527   1.100   3.927  1.00 10.89           C  
ATOM     55  C   GLY A   4       6.955   1.326   3.427  1.00 10.89           C  
ATOM     56  O   GLY A   4       7.528   0.484   2.719  1.00 10.89           O  
ATOM     57  H   GLY A   4       3.981   1.954   2.724  1.00 10.89           H  
ATOM     58 1HA  GLY A   4       5.528   1.036   5.016  1.00 10.89           H  
ATOM     59 2HA  GLY A   4       5.160   0.143   3.555  1.00 10.89           H  
ATOM     60  N   THR A   5       7.532   2.467   3.798  1.00 10.40           N  
ATOM     61  CA  THR A   5       8.852   2.806   3.304  1.00 10.40           C  
ATOM     62  C   THR A   5       9.954   2.572   4.318  1.00 10.40           C  
ATOM     63  O   THR A   5      11.105   2.505   3.929  1.00 10.40           O  
ATOM     64  CB  THR A   5       8.906   4.249   2.788  1.00 10.40           C  
ATOM     65  OG1 THR A   5       8.636   5.166   3.855  1.00 10.40           O  
ATOM     66  CG2 THR A   5       7.864   4.421   1.685  1.00 10.40           C  
ATOM     67  H   THR A   5       7.000   3.095   4.398  1.00 10.40           H  
ATOM     68  HA  THR A   5       9.061   2.169   2.449  1.00 10.40           H  
ATOM     69  HB  THR A   5       9.898   4.452   2.385  1.00 10.40           H  
ATOM     70  HG1 THR A   5       9.367   5.145   4.487  1.00 10.40           H  
ATOM     71 1HG2 THR A   5       7.900   5.438   1.304  1.00 10.40           H  
ATOM     72 2HG2 THR A   5       8.074   3.722   0.879  1.00 10.40           H  
ATOM     73 3HG2 THR A   5       6.868   4.219   2.086  1.00 10.40           H  
ATOM     74  N   ASN A   6       9.658   2.443   5.607  1.00  9.84           N  
ATOM     75  CA  ASN A   6      10.758   2.163   6.542  1.00  9.84           C  
ATOM     76  C   ASN A   6      11.980   3.071   6.279  1.00  9.84           C  
ATOM     77  O   ASN A   6      11.964   4.262   6.612  1.00  9.84           O  
ATOM     78  CB  ASN A   6      11.126   0.687   6.489  1.00  9.84           C  
ATOM     79  CG  ASN A   6       9.978  -0.205   6.934  1.00  9.84           C  
ATOM     80  OD1 ASN A   6       9.085   0.228   7.675  1.00  9.84           O  
ATOM     81  ND2 ASN A   6       9.990  -1.440   6.494  1.00  9.84           N  
ATOM     82  H   ASN A   6       8.700   2.515   5.925  1.00  9.84           H  
ATOM     83  HA  ASN A   6      10.410   2.385   7.552  1.00  9.84           H  
ATOM     84 1HB  ASN A   6      11.407   0.400   5.475  1.00  9.84           H  
ATOM     85 2HB  ASN A   6      11.984   0.501   7.140  1.00  9.84           H  
ATOM     86 1HD2 ASN A   6       9.258  -2.074   6.755  1.00  9.84           H  
ATOM     87 2HD2 ASN A   6      10.729  -1.750   5.897  1.00  9.84           H  
ATOM     88  N   ARG A   7      13.066   2.465   5.761  1.00  9.23           N  
ATOM     89  CA  ARG A   7      14.329   3.149   5.470  1.00  9.23           C  
ATOM     90  C   ARG A   7      14.745   2.906   4.003  1.00  9.23           C  
ATOM     91  O   ARG A   7      15.928   2.881   3.656  1.00  9.23           O  
ATOM     92  CB  ARG A   7      15.414   2.708   6.437  1.00  9.23           C  
ATOM     93  CG  ARG A   7      15.147   3.131   7.888  1.00  9.23           C  
ATOM     94  CD  ARG A   7      15.214   4.621   8.034  1.00  9.23           C  
ATOM     95  NE  ARG A   7      15.008   5.060   9.405  1.00  9.23           N  
ATOM     96  CZ  ARG A   7      13.809   5.359   9.964  1.00  9.23           C  
ATOM     97  NH1 ARG A   7      12.683   5.276   9.273  1.00  9.23           N  
ATOM     98  NH2 ARG A   7      13.764   5.748  11.230  1.00  9.23           N  
ATOM     99  H   ARG A   7      13.001   1.491   5.523  1.00  9.23           H  
ATOM    100  HA  ARG A   7      14.179   4.220   5.601  1.00  9.23           H  
ATOM    101 1HB  ARG A   7      15.510   1.624   6.411  1.00  9.23           H  
ATOM    102 2HB  ARG A   7      16.369   3.133   6.132  1.00  9.23           H  
ATOM    103 1HG  ARG A   7      14.160   2.794   8.202  1.00  9.23           H  
ATOM    104 2HG  ARG A   7      15.903   2.691   8.539  1.00  9.23           H  
ATOM    105 1HD  ARG A   7      16.193   4.970   7.710  1.00  9.23           H  
ATOM    106 2HD  ARG A   7      14.444   5.079   7.411  1.00  9.23           H  
ATOM    107  HE  ARG A   7      15.826   5.146   9.991  1.00  9.23           H  
ATOM    108 1HH1 ARG A   7      12.674   4.979   8.286  1.00  9.23           H  
ATOM    109 2HH1 ARG A   7      11.808   5.510   9.715  1.00  9.23           H  
ATOM    110 1HH2 ARG A   7      14.617   5.818  11.768  1.00  9.23           H  
ATOM    111 2HH2 ARG A   7      12.878   5.976  11.656  1.00  9.23           H  
ATOM    112  N   ARG A   8      13.722   2.730   3.175  1.00  8.62           N  
ATOM    113  CA  ARG A   8      13.719   2.529   1.726  1.00  8.62           C  
ATOM    114  C   ARG A   8      12.810   3.690   1.241  1.00  8.62           C  
ATOM    115  O   ARG A   8      12.550   4.573   2.057  1.00  8.62           O  
ATOM    116  CB  ARG A   8      13.252   1.108   1.366  1.00  8.62           C  
ATOM    117  CG  ARG A   8      11.800   0.754   1.685  1.00  8.62           C  
ATOM    118  CD  ARG A   8      11.369  -0.571   1.168  1.00  8.62           C  
ATOM    119  NE  ARG A   8       9.931  -0.814   1.420  1.00  8.62           N  
ATOM    120  CZ  ARG A   8       9.257  -1.918   1.051  1.00  8.62           C  
ATOM    121  NH1 ARG A   8       9.862  -2.902   0.416  1.00  8.62           N  
ATOM    122  NH2 ARG A   8       7.972  -1.992   1.340  1.00  8.62           N  
ATOM    123  H   ARG A   8      12.806   2.753   3.600  1.00  8.62           H  
ATOM    124  HA  ARG A   8      14.722   2.677   1.324  1.00  8.62           H  
ATOM    125 1HB  ARG A   8      13.506   0.860   0.368  1.00  8.62           H  
ATOM    126 2HB  ARG A   8      13.835   0.425   1.982  1.00  8.62           H  
ATOM    127 1HG  ARG A   8      11.744   0.627   2.751  1.00  8.62           H  
ATOM    128 2HG  ARG A   8      11.125   1.537   1.377  1.00  8.62           H  
ATOM    129 1HD  ARG A   8      11.539  -0.617   0.097  1.00  8.62           H  
ATOM    130 2HD  ARG A   8      11.938  -1.357   1.662  1.00  8.62           H  
ATOM    131  HE  ARG A   8       9.373  -0.097   1.914  1.00  8.62           H  
ATOM    132 1HH1 ARG A   8      10.845  -2.835   0.202  1.00  8.62           H  
ATOM    133 2HH1 ARG A   8       9.340  -3.723   0.148  1.00  8.62           H  
ATOM    134 1HH2 ARG A   8       7.535  -1.198   1.840  1.00  8.62           H  
ATOM    135 2HH2 ARG A   8       7.433  -2.801   1.080  1.00  8.62           H  
ATOM    136  N   LEU A   9      12.379   3.830  -0.027  1.00  8.03           N  
ATOM    137  CA  LEU A   9      12.455   2.969  -1.205  1.00  8.03           C  
ATOM    138  C   LEU A   9      13.833   2.970  -1.874  1.00  8.03           C  
ATOM    139  O   LEU A   9      14.614   3.894  -1.655  1.00  8.03           O  
ATOM    140  CB  LEU A   9      11.390   3.455  -2.192  1.00  8.03           C  
ATOM    141  CG  LEU A   9       9.949   3.357  -1.665  1.00  8.03           C  
ATOM    142  CD1 LEU A   9       8.997   3.967  -2.669  1.00  8.03           C  
ATOM    143  CD2 LEU A   9       9.605   1.899  -1.418  1.00  8.03           C  
ATOM    144  H   LEU A   9      11.888   4.696  -0.190  1.00  8.03           H  
ATOM    145  HA  LEU A   9      12.158   1.988  -0.907  1.00  8.03           H  
ATOM    146 1HB  LEU A   9      11.587   4.500  -2.427  1.00  8.03           H  
ATOM    147 2HB  LEU A   9      11.454   2.886  -3.115  1.00  8.03           H  
ATOM    148  HG  LEU A   9       9.867   3.914  -0.731  1.00  8.03           H  
ATOM    149 1HD1 LEU A   9       7.976   3.903  -2.287  1.00  8.03           H  
ATOM    150 2HD1 LEU A   9       9.257   5.013  -2.830  1.00  8.03           H  
ATOM    151 3HD1 LEU A   9       9.066   3.425  -3.614  1.00  8.03           H  
ATOM    152 1HD2 LEU A   9       8.584   1.822  -1.033  1.00  8.03           H  
ATOM    153 2HD2 LEU A   9       9.684   1.345  -2.353  1.00  8.03           H  
ATOM    154 3HD2 LEU A   9      10.284   1.487  -0.708  1.00  8.03           H  
ATOM    155  N   PRO A  10      14.191   1.910  -2.625  1.00  7.46           N  
ATOM    156  CA  PRO A  10      15.384   1.823  -3.442  1.00  7.46           C  
ATOM    157  C   PRO A  10      15.379   2.965  -4.464  1.00  7.46           C  
ATOM    158  O   PRO A  10      14.311   3.512  -4.747  1.00  7.46           O  
ATOM    159  CB  PRO A  10      15.238   0.464  -4.138  1.00  7.46           C  
ATOM    160  CG  PRO A  10      14.322  -0.331  -3.252  1.00  7.46           C  
ATOM    161  CD  PRO A  10      13.353   0.674  -2.685  1.00  7.46           C  
ATOM    162  HA  PRO A  10      16.246   1.843  -2.766  1.00  7.46           H  
ATOM    163 1HB  PRO A  10      14.836   0.614  -5.154  1.00  7.46           H  
ATOM    164 2HB  PRO A  10      16.224  -0.007  -4.255  1.00  7.46           H  
ATOM    165 1HG  PRO A  10      13.822  -1.118  -3.833  1.00  7.46           H  
ATOM    166 2HG  PRO A  10      14.908  -0.838  -2.471  1.00  7.46           H  
ATOM    167 1HD  PRO A  10      12.496   0.806  -3.357  1.00  7.46           H  
ATOM    168 2HD  PRO A  10      13.067   0.294  -1.719  1.00  7.46           H  
ATOM    169  N   PRO A  11      16.533   3.344  -5.033  1.00  6.88           N  
ATOM    170  CA  PRO A  11      16.672   4.365  -6.055  1.00  6.88           C  
ATOM    171  C   PRO A  11      15.821   4.051  -7.276  1.00  6.88           C  
ATOM    172  O   PRO A  11      15.640   2.895  -7.644  1.00  6.88           O  
ATOM    173  CB  PRO A  11      18.162   4.280  -6.415  1.00  6.88           C  
ATOM    174  CG  PRO A  11      18.824   3.731  -5.178  1.00  6.88           C  
ATOM    175  CD  PRO A  11      17.821   2.757  -4.595  1.00  6.88           C  
ATOM    176  HA  PRO A  11      16.411   5.343  -5.631  1.00  6.88           H  
ATOM    177 1HB  PRO A  11      18.297   3.632  -7.295  1.00  6.88           H  
ATOM    178 2HB  PRO A  11      18.537   5.277  -6.692  1.00  6.88           H  
ATOM    179 1HG  PRO A  11      19.778   3.248  -5.441  1.00  6.88           H  
ATOM    180 2HG  PRO A  11      19.065   4.549  -4.484  1.00  6.88           H  
ATOM    181 1HD  PRO A  11      17.956   1.748  -5.003  1.00  6.88           H  
ATOM    182 2HD  PRO A  11      17.949   2.800  -3.510  1.00  6.88           H  
ATOM    183  N   VAL A  12      15.338   5.111  -7.918  1.00  6.26           N  
ATOM    184  CA  VAL A  12      14.525   5.042  -9.137  1.00  6.26           C  
ATOM    185  C   VAL A  12      15.211   4.370 -10.333  1.00  6.26           C  
ATOM    186  O   VAL A  12      14.538   3.919 -11.264  1.00  6.26           O  
ATOM    187  CB  VAL A  12      14.079   6.457  -9.547  1.00  6.26           C  
ATOM    188  CG1 VAL A  12      15.263   7.270 -10.060  1.00  6.26           C  
ATOM    189  CG2 VAL A  12      13.024   6.347 -10.625  1.00  6.26           C  
ATOM    190  H   VAL A  12      15.528   6.024  -7.534  1.00  6.26           H  
ATOM    191  HA  VAL A  12      13.631   4.465  -8.901  1.00  6.26           H  
ATOM    192  HB  VAL A  12      13.672   6.967  -8.674  1.00  6.26           H  
ATOM    193 1HG1 VAL A  12      14.922   8.269 -10.331  1.00  6.26           H  
ATOM    194 2HG1 VAL A  12      16.020   7.345  -9.279  1.00  6.26           H  
ATOM    195 3HG1 VAL A  12      15.690   6.797 -10.937  1.00  6.26           H  
ATOM    196 1HG2 VAL A  12      12.693   7.343 -10.914  1.00  6.26           H  
ATOM    197 2HG2 VAL A  12      13.453   5.844 -11.488  1.00  6.26           H  
ATOM    198 3HG2 VAL A  12      12.174   5.777 -10.251  1.00  6.26           H  
ATOM    199  N   ALA A  13      16.538   4.364 -10.332  1.00  5.59           N  
ATOM    200  CA  ALA A  13      17.298   3.819 -11.439  1.00  5.59           C  
ATOM    201  C   ALA A  13      16.858   2.408 -11.764  1.00  5.59           C  
ATOM    202  O   ALA A  13      16.599   1.592 -10.883  1.00  5.59           O  
ATOM    203  CB  ALA A  13      18.781   3.831 -11.115  1.00  5.59           C  
ATOM    204  H   ALA A  13      17.020   4.740  -9.531  1.00  5.59           H  
ATOM    205  HA  ALA A  13      17.115   4.443 -12.312  1.00  5.59           H  
ATOM    206 1HB  ALA A  13      19.341   3.442 -11.967  1.00  5.59           H  
ATOM    207 2HB  ALA A  13      19.100   4.851 -10.906  1.00  5.59           H  
ATOM    208 3HB  ALA A  13      18.966   3.206 -10.243  1.00  5.59           H  
ATOM    209  N   TYR A  14      16.775   2.144 -13.062  1.00  4.89           N  
ATOM    210  CA  TYR A  14      16.378   0.869 -13.655  1.00  4.89           C  
ATOM    211  C   TYR A  14      14.892   0.533 -13.461  1.00  4.89           C  
ATOM    212  O   TYR A  14      14.459  -0.556 -13.832  1.00  4.89           O  
ATOM    213  CB  TYR A  14      17.252  -0.273 -13.118  1.00  4.89           C  
ATOM    214  CG  TYR A  14      18.744   0.028 -13.181  1.00  4.89           C  
ATOM    215  CD1 TYR A  14      19.448   0.320 -12.017  1.00  4.89           C  
ATOM    216  CD2 TYR A  14      19.395   0.046 -14.400  1.00  4.89           C  
ATOM    217  CE1 TYR A  14      20.790   0.619 -12.074  1.00  4.89           C  
ATOM    218  CE2 TYR A  14      20.741   0.347 -14.457  1.00  4.89           C  
ATOM    219  CZ  TYR A  14      21.437   0.632 -13.301  1.00  4.89           C  
ATOM    220  OH  TYR A  14      22.778   0.935 -13.361  1.00  4.89           O  
ATOM    221  H   TYR A  14      17.005   2.892 -13.699  1.00  4.89           H  
ATOM    222  HA  TYR A  14      16.545   0.937 -14.731  1.00  4.89           H  
ATOM    223 1HB  TYR A  14      16.986  -0.505 -12.088  1.00  4.89           H  
ATOM    224 2HB  TYR A  14      17.066  -1.171 -13.704  1.00  4.89           H  
ATOM    225  HD1 TYR A  14      18.933   0.313 -11.054  1.00  4.89           H  
ATOM    226  HD2 TYR A  14      18.846  -0.175 -15.316  1.00  4.89           H  
ATOM    227  HE1 TYR A  14      21.337   0.847 -11.160  1.00  4.89           H  
ATOM    228  HE2 TYR A  14      21.255   0.362 -15.419  1.00  4.89           H  
ATOM    229  HH  TYR A  14      23.070   0.905 -14.276  1.00  4.89           H  
ATOM    230  N   VAL A  15      14.118   1.497 -12.942  1.00  4.20           N  
ATOM    231  CA  VAL A  15      12.661   1.450 -12.802  1.00  4.20           C  
ATOM    232  C   VAL A  15      12.008   0.079 -12.954  1.00  4.20           C  
ATOM    233  O   VAL A  15      11.685  -0.347 -14.064  1.00  4.20           O  
ATOM    234  CB  VAL A  15      12.021   2.397 -13.822  1.00  4.20           C  
ATOM    235  CG1 VAL A  15      10.538   2.272 -13.737  1.00  4.20           C  
ATOM    236  CG2 VAL A  15      12.461   3.815 -13.546  1.00  4.20           C  
ATOM    237  H   VAL A  15      14.562   2.346 -12.593  1.00  4.20           H  
ATOM    238  HA  VAL A  15      12.428   1.826 -11.804  1.00  4.20           H  
ATOM    239  HB  VAL A  15      12.323   2.105 -14.825  1.00  4.20           H  
ATOM    240 1HG1 VAL A  15      10.069   2.925 -14.471  1.00  4.20           H  
ATOM    241 2HG1 VAL A  15      10.277   1.238 -13.942  1.00  4.20           H  
ATOM    242 3HG1 VAL A  15      10.200   2.543 -12.737  1.00  4.20           H  
ATOM    243 1HG2 VAL A  15      12.009   4.491 -14.269  1.00  4.20           H  
ATOM    244 2HG2 VAL A  15      12.149   4.093 -12.542  1.00  4.20           H  
ATOM    245 3HG2 VAL A  15      13.548   3.879 -13.619  1.00  4.20           H  
ATOM    246  N   LYS A  16      11.736  -0.579 -11.836  1.00  3.59           N  
ATOM    247  CA  LYS A  16      11.112  -1.897 -11.874  1.00  3.59           C  
ATOM    248  C   LYS A  16       9.727  -1.873 -12.517  1.00  3.59           C  
ATOM    249  O   LYS A  16       8.938  -0.947 -12.298  1.00  3.59           O  
ATOM    250  CB  LYS A  16      11.005  -2.489 -10.469  1.00  3.59           C  
ATOM    251  CG  LYS A  16      12.340  -2.843  -9.840  1.00  3.59           C  
ATOM    252  CD  LYS A  16      12.155  -3.475  -8.467  1.00  3.59           C  
ATOM    253  CE  LYS A  16      13.495  -3.832  -7.836  1.00  3.59           C  
ATOM    254  NZ  LYS A  16      13.326  -4.457  -6.496  1.00  3.59           N  
ATOM    255  H   LYS A  16      12.008  -0.170 -10.952  1.00  3.59           H  
ATOM    256  HA  LYS A  16      11.745  -2.551 -12.477  1.00  3.59           H  
ATOM    257 1HB  LYS A  16      10.503  -1.775  -9.810  1.00  3.59           H  
ATOM    258 2HB  LYS A  16      10.397  -3.392 -10.500  1.00  3.59           H  
ATOM    259 1HG  LYS A  16      12.873  -3.540 -10.488  1.00  3.59           H  
ATOM    260 2HG  LYS A  16      12.940  -1.938  -9.739  1.00  3.59           H  
ATOM    261 1HD  LYS A  16      11.629  -2.774  -7.813  1.00  3.59           H  
ATOM    262 2HD  LYS A  16      11.555  -4.379  -8.558  1.00  3.59           H  
ATOM    263 1HE  LYS A  16      14.021  -4.529  -8.487  1.00  3.59           H  
ATOM    264 2HE  LYS A  16      14.092  -2.926  -7.730  1.00  3.59           H  
ATOM    265 1HZ  LYS A  16      14.233  -4.679  -6.111  1.00  3.59           H  
ATOM    266 2HZ  LYS A  16      12.847  -3.814  -5.881  1.00  3.59           H  
ATOM    267 3HZ  LYS A  16      12.783  -5.304  -6.586  1.00  3.59           H  
ATOM    268  N   ALA A  17       9.413  -2.949 -13.245  1.00  3.10           N  
ATOM    269  CA  ALA A  17       8.131  -3.114 -13.930  1.00  3.10           C  
ATOM    270  C   ALA A  17       6.945  -3.025 -12.990  1.00  3.10           C  
ATOM    271  O   ALA A  17       5.879  -2.554 -13.377  1.00  3.10           O  
ATOM    272  CB  ALA A  17       8.078  -4.461 -14.629  1.00  3.10           C  
ATOM    273  H   ALA A  17      10.117  -3.666 -13.363  1.00  3.10           H  
ATOM    274  HA  ALA A  17       8.043  -2.315 -14.669  1.00  3.10           H  
ATOM    275 1HB  ALA A  17       7.130  -4.558 -15.159  1.00  3.10           H  
ATOM    276 2HB  ALA A  17       8.901  -4.537 -15.338  1.00  3.10           H  
ATOM    277 3HB  ALA A  17       8.160  -5.254 -13.890  1.00  3.10           H  
ATOM    278  N   VAL A  18       7.114  -3.482 -11.757  1.00  2.75           N  
ATOM    279  CA  VAL A  18       6.007  -3.466 -10.819  1.00  2.75           C  
ATOM    280  C   VAL A  18       5.603  -2.036 -10.485  1.00  2.75           C  
ATOM    281  O   VAL A  18       4.416  -1.711 -10.472  1.00  2.75           O  
ATOM    282  CB  VAL A  18       6.370  -4.237  -9.555  1.00  2.75           C  
ATOM    283  CG1 VAL A  18       5.250  -4.078  -8.540  1.00  2.75           C  
ATOM    284  CG2 VAL A  18       6.634  -5.706  -9.920  1.00  2.75           C  
ATOM    285  H   VAL A  18       8.012  -3.846 -11.478  1.00  2.75           H  
ATOM    286  HA  VAL A  18       5.152  -3.951 -11.270  1.00  2.75           H  
ATOM    287  HB  VAL A  18       7.270  -3.808  -9.113  1.00  2.75           H  
ATOM    288 1HG1 VAL A  18       5.505  -4.610  -7.626  1.00  2.75           H  
ATOM    289 2HG1 VAL A  18       5.117  -3.019  -8.318  1.00  2.75           H  
ATOM    290 3HG1 VAL A  18       4.324  -4.482  -8.951  1.00  2.75           H  
ATOM    291 1HG2 VAL A  18       6.903  -6.262  -9.023  1.00  2.75           H  
ATOM    292 2HG2 VAL A  18       5.753  -6.143 -10.355  1.00  2.75           H  
ATOM    293 3HG2 VAL A  18       7.452  -5.761 -10.639  1.00  2.75           H  
ATOM    294  N   ASP A  19       6.579  -1.157 -10.239  1.00  2.52           N  
ATOM    295  CA  ASP A  19       6.243   0.235  -9.951  1.00  2.52           C  
ATOM    296  C   ASP A  19       5.567   0.882 -11.157  1.00  2.52           C  
ATOM    297  O   ASP A  19       4.626   1.671 -11.009  1.00  2.52           O  
ATOM    298  CB  ASP A  19       7.483   1.045  -9.566  1.00  2.52           C  
ATOM    299  CG  ASP A  19       8.031   0.722  -8.157  1.00  2.52           C  
ATOM    300  OD1 ASP A  19       7.344   0.078  -7.397  1.00  2.52           O  
ATOM    301  OD2 ASP A  19       9.125   1.146  -7.856  1.00  2.52           O  
ATOM    302  H   ASP A  19       7.546  -1.447 -10.278  1.00  2.52           H  
ATOM    303  HA  ASP A  19       5.544   0.256  -9.115  1.00  2.52           H  
ATOM    304 1HB  ASP A  19       8.273   0.848 -10.299  1.00  2.52           H  
ATOM    305 2HB  ASP A  19       7.254   2.108  -9.619  1.00  2.52           H  
ATOM    306  N   VAL A  20       6.022   0.518 -12.361  1.00  2.37           N  
ATOM    307  CA  VAL A  20       5.439   1.076 -13.577  1.00  2.37           C  
ATOM    308  C   VAL A  20       3.985   0.654 -13.697  1.00  2.37           C  
ATOM    309  O   VAL A  20       3.094   1.480 -13.930  1.00  2.37           O  
ATOM    310  CB  VAL A  20       6.194   0.562 -14.814  1.00  2.37           C  
ATOM    311  CG1 VAL A  20       5.491   0.981 -16.063  1.00  2.37           C  
ATOM    312  CG2 VAL A  20       7.576   1.066 -14.781  1.00  2.37           C  
ATOM    313  H   VAL A  20       6.814  -0.128 -12.421  1.00  2.37           H  
ATOM    314  HA  VAL A  20       5.498   2.163 -13.532  1.00  2.37           H  
ATOM    315  HB  VAL A  20       6.207  -0.519 -14.797  1.00  2.37           H  
ATOM    316 1HG1 VAL A  20       6.027   0.597 -16.930  1.00  2.37           H  
ATOM    317 2HG1 VAL A  20       4.487   0.576 -16.053  1.00  2.37           H  
ATOM    318 3HG1 VAL A  20       5.455   2.067 -16.107  1.00  2.37           H  
ATOM    319 1HG2 VAL A  20       8.129   0.687 -15.640  1.00  2.37           H  
ATOM    320 2HG2 VAL A  20       7.571   2.153 -14.799  1.00  2.37           H  
ATOM    321 3HG2 VAL A  20       8.039   0.718 -13.868  1.00  2.37           H  
ATOM    322  N   TYR A  21       3.758  -0.637 -13.497  1.00  2.28           N  
ATOM    323  CA  TYR A  21       2.445  -1.233 -13.555  1.00  2.28           C  
ATOM    324  C   TYR A  21       1.490  -0.603 -12.576  1.00  2.28           C  
ATOM    325  O   TYR A  21       0.392  -0.191 -12.951  1.00  2.28           O  
ATOM    326  CB  TYR A  21       2.566  -2.714 -13.287  1.00  2.28           C  
ATOM    327  CG  TYR A  21       1.282  -3.429 -13.192  1.00  2.28           C  
ATOM    328  CD1 TYR A  21       0.610  -3.739 -14.328  1.00  2.28           C  
ATOM    329  CD2 TYR A  21       0.788  -3.800 -11.957  1.00  2.28           C  
ATOM    330  CE1 TYR A  21      -0.570  -4.396 -14.263  1.00  2.28           C  
ATOM    331  CE2 TYR A  21      -0.401  -4.481 -11.878  1.00  2.28           C  
ATOM    332  CZ  TYR A  21      -1.086  -4.774 -13.035  1.00  2.28           C  
ATOM    333  OH  TYR A  21      -2.289  -5.419 -12.983  1.00  2.28           O  
ATOM    334  H   TYR A  21       4.550  -1.251 -13.309  1.00  2.28           H  
ATOM    335  HA  TYR A  21       2.048  -1.086 -14.554  1.00  2.28           H  
ATOM    336 1HB  TYR A  21       3.148  -3.152 -14.087  1.00  2.28           H  
ATOM    337 2HB  TYR A  21       3.111  -2.873 -12.362  1.00  2.28           H  
ATOM    338  HD1 TYR A  21       1.018  -3.450 -15.295  1.00  2.28           H  
ATOM    339  HD2 TYR A  21       1.343  -3.552 -11.055  1.00  2.28           H  
ATOM    340  HE1 TYR A  21      -1.098  -4.615 -15.181  1.00  2.28           H  
ATOM    341  HE2 TYR A  21      -0.803  -4.774 -10.908  1.00  2.28           H  
ATOM    342  HH  TYR A  21      -2.181  -6.329 -12.680  1.00  2.28           H  
ATOM    343  N   LEU A  22       1.900  -0.513 -11.317  1.00  2.22           N  
ATOM    344  CA  LEU A  22       1.030   0.037 -10.298  1.00  2.22           C  
ATOM    345  C   LEU A  22       0.722   1.503 -10.581  1.00  2.22           C  
ATOM    346  O   LEU A  22      -0.412   1.954 -10.390  1.00  2.22           O  
ATOM    347  CB  LEU A  22       1.679  -0.148  -8.936  1.00  2.22           C  
ATOM    348  CG  LEU A  22       1.778  -1.610  -8.495  1.00  2.22           C  
ATOM    349  CD1 LEU A  22       2.560  -1.690  -7.207  1.00  2.22           C  
ATOM    350  CD2 LEU A  22       0.383  -2.193  -8.361  1.00  2.22           C  
ATOM    351  H   LEU A  22       2.827  -0.856 -11.058  1.00  2.22           H  
ATOM    352  HA  LEU A  22       0.098  -0.522 -10.310  1.00  2.22           H  
ATOM    353 1HB  LEU A  22       2.695   0.254  -8.982  1.00  2.22           H  
ATOM    354 2HB  LEU A  22       1.113   0.405  -8.190  1.00  2.22           H  
ATOM    355  HG  LEU A  22       2.322  -2.177  -9.246  1.00  2.22           H  
ATOM    356 1HD1 LEU A  22       2.650  -2.731  -6.901  1.00  2.22           H  
ATOM    357 2HD1 LEU A  22       3.556  -1.268  -7.367  1.00  2.22           H  
ATOM    358 3HD1 LEU A  22       2.045  -1.126  -6.432  1.00  2.22           H  
ATOM    359 1HD2 LEU A  22       0.456  -3.238  -8.061  1.00  2.22           H  
ATOM    360 2HD2 LEU A  22      -0.175  -1.636  -7.609  1.00  2.22           H  
ATOM    361 3HD2 LEU A  22      -0.133  -2.126  -9.321  1.00  2.22           H  
ATOM    362  N   GLY A  23       1.711   2.240 -11.095  1.00  2.18           N  
ATOM    363  CA  GLY A  23       1.521   3.634 -11.467  1.00  2.18           C  
ATOM    364  C   GLY A  23       0.396   3.731 -12.493  1.00  2.18           C  
ATOM    365  O   GLY A  23      -0.561   4.502 -12.325  1.00  2.18           O  
ATOM    366  H   GLY A  23       2.643   1.840 -11.216  1.00  2.18           H  
ATOM    367 1HA  GLY A  23       1.281   4.225 -10.585  1.00  2.18           H  
ATOM    368 2HA  GLY A  23       2.447   4.022 -11.891  1.00  2.18           H  
ATOM    369  N   PHE A  24       0.508   2.936 -13.559  1.00  2.13           N  
ATOM    370  CA  PHE A  24      -0.509   2.928 -14.595  1.00  2.13           C  
ATOM    371  C   PHE A  24      -1.843   2.397 -14.111  1.00  2.13           C  
ATOM    372  O   PHE A  24      -2.879   2.892 -14.537  1.00  2.13           O  
ATOM    373  CB  PHE A  24      -0.054   2.128 -15.794  1.00  2.13           C  
ATOM    374  CG  PHE A  24       0.859   2.869 -16.692  1.00  2.13           C  
ATOM    375  CD1 PHE A  24       2.150   2.455 -16.891  1.00  2.13           C  
ATOM    376  CD2 PHE A  24       0.411   4.007 -17.347  1.00  2.13           C  
ATOM    377  CE1 PHE A  24       2.995   3.154 -17.732  1.00  2.13           C  
ATOM    378  CE2 PHE A  24       1.245   4.713 -18.185  1.00  2.13           C  
ATOM    379  CZ  PHE A  24       2.543   4.284 -18.380  1.00  2.13           C  
ATOM    380  H   PHE A  24       1.327   2.329 -13.645  1.00  2.13           H  
ATOM    381  HA  PHE A  24      -0.657   3.955 -14.923  1.00  2.13           H  
ATOM    382 1HB  PHE A  24       0.480   1.270 -15.412  1.00  2.13           H  
ATOM    383 2HB  PHE A  24      -0.912   1.776 -16.364  1.00  2.13           H  
ATOM    384  HD1 PHE A  24       2.497   1.567 -16.377  1.00  2.13           H  
ATOM    385  HD2 PHE A  24      -0.614   4.340 -17.189  1.00  2.13           H  
ATOM    386  HE1 PHE A  24       4.015   2.815 -17.887  1.00  2.13           H  
ATOM    387  HE2 PHE A  24       0.883   5.606 -18.694  1.00  2.13           H  
ATOM    388  HZ  PHE A  24       3.207   4.837 -19.043  1.00  2.13           H  
ATOM    389  N   CYS A  25      -1.852   1.408 -13.223  1.00  2.09           N  
ATOM    390  CA  CYS A  25      -3.126   0.895 -12.748  1.00  2.09           C  
ATOM    391  C   CYS A  25      -3.869   1.974 -11.991  1.00  2.09           C  
ATOM    392  O   CYS A  25      -5.074   2.153 -12.171  1.00  2.09           O  
ATOM    393  CB  CYS A  25      -2.924  -0.312 -11.865  1.00  2.09           C  
ATOM    394  SG  CYS A  25      -2.365  -1.689 -12.775  1.00  2.09           S  
ATOM    395  H   CYS A  25      -0.980   0.997 -12.897  1.00  2.09           H  
ATOM    396  HA  CYS A  25      -3.718   0.595 -13.608  1.00  2.09           H  
ATOM    397 1HB  CYS A  25      -2.189  -0.086 -11.097  1.00  2.09           H  
ATOM    398 2HB  CYS A  25      -3.856  -0.572 -11.372  1.00  2.09           H  
ATOM    399  HG  CYS A  25      -1.120  -1.190 -12.999  1.00  2.09           H  
ATOM    400  N   TYR A  26      -3.147   2.743 -11.173  1.00  2.06           N  
ATOM    401  CA  TYR A  26      -3.769   3.846 -10.464  1.00  2.06           C  
ATOM    402  C   TYR A  26      -4.395   4.777 -11.482  1.00  2.06           C  
ATOM    403  O   TYR A  26      -5.578   5.107 -11.390  1.00  2.06           O  
ATOM    404  CB  TYR A  26      -2.757   4.593  -9.601  1.00  2.06           C  
ATOM    405  CG  TYR A  26      -3.324   5.826  -8.933  1.00  2.06           C  
ATOM    406  CD1 TYR A  26      -4.097   5.712  -7.789  1.00  2.06           C  
ATOM    407  CD2 TYR A  26      -3.063   7.078  -9.473  1.00  2.06           C  
ATOM    408  CE1 TYR A  26      -4.608   6.846  -7.186  1.00  2.06           C  
ATOM    409  CE2 TYR A  26      -3.570   8.209  -8.872  1.00  2.06           C  
ATOM    410  CZ  TYR A  26      -4.340   8.098  -7.731  1.00  2.06           C  
ATOM    411  OH  TYR A  26      -4.848   9.228  -7.132  1.00  2.06           O  
ATOM    412  H   TYR A  26      -2.152   2.552 -11.036  1.00  2.06           H  
ATOM    413  HA  TYR A  26      -4.563   3.457  -9.828  1.00  2.06           H  
ATOM    414 1HB  TYR A  26      -2.375   3.925  -8.829  1.00  2.06           H  
ATOM    415 2HB  TYR A  26      -1.911   4.894 -10.212  1.00  2.06           H  
ATOM    416  HD1 TYR A  26      -4.303   4.729  -7.366  1.00  2.06           H  
ATOM    417  HD2 TYR A  26      -2.455   7.164 -10.375  1.00  2.06           H  
ATOM    418  HE1 TYR A  26      -5.217   6.758  -6.286  1.00  2.06           H  
ATOM    419  HE2 TYR A  26      -3.364   9.190  -9.297  1.00  2.06           H  
ATOM    420  HH  TYR A  26      -4.581  10.002  -7.633  1.00  2.06           H  
ATOM    421  N   LEU A  27      -3.609   5.170 -12.487  1.00  2.04           N  
ATOM    422  CA  LEU A  27      -4.117   6.055 -13.519  1.00  2.04           C  
ATOM    423  C   LEU A  27      -5.355   5.493 -14.192  1.00  2.04           C  
ATOM    424  O   LEU A  27      -6.344   6.202 -14.350  1.00  2.04           O  
ATOM    425  CB  LEU A  27      -3.062   6.321 -14.587  1.00  2.04           C  
ATOM    426  CG  LEU A  27      -3.545   7.177 -15.743  1.00  2.04           C  
ATOM    427  CD1 LEU A  27      -3.964   8.547 -15.220  1.00  2.04           C  
ATOM    428  CD2 LEU A  27      -2.444   7.282 -16.784  1.00  2.04           C  
ATOM    429  H   LEU A  27      -2.635   4.857 -12.519  1.00  2.04           H  
ATOM    430  HA  LEU A  27      -4.382   7.002 -13.050  1.00  2.04           H  
ATOM    431 1HB  LEU A  27      -2.205   6.808 -14.123  1.00  2.04           H  
ATOM    432 2HB  LEU A  27      -2.734   5.372 -14.996  1.00  2.04           H  
ATOM    433  HG  LEU A  27      -4.415   6.709 -16.190  1.00  2.04           H  
ATOM    434 1HD1 LEU A  27      -4.327   9.156 -16.047  1.00  2.04           H  
ATOM    435 2HD1 LEU A  27      -4.760   8.426 -14.482  1.00  2.04           H  
ATOM    436 3HD1 LEU A  27      -3.110   9.036 -14.755  1.00  2.04           H  
ATOM    437 1HD2 LEU A  27      -2.792   7.886 -17.623  1.00  2.04           H  
ATOM    438 2HD2 LEU A  27      -1.565   7.750 -16.339  1.00  2.04           H  
ATOM    439 3HD2 LEU A  27      -2.185   6.285 -17.137  1.00  2.04           H  
ATOM    440  N   LEU A  28      -5.319   4.222 -14.580  1.00  2.03           N  
ATOM    441  CA  LEU A  28      -6.449   3.621 -15.262  1.00  2.03           C  
ATOM    442  C   LEU A  28      -7.701   3.667 -14.400  1.00  2.03           C  
ATOM    443  O   LEU A  28      -8.773   4.044 -14.883  1.00  2.03           O  
ATOM    444  CB  LEU A  28      -6.099   2.169 -15.631  1.00  2.03           C  
ATOM    445  CG  LEU A  28      -5.079   1.982 -16.760  1.00  2.03           C  
ATOM    446  CD1 LEU A  28      -4.653   0.493 -16.853  1.00  2.03           C  
ATOM    447  CD2 LEU A  28      -5.723   2.442 -18.054  1.00  2.03           C  
ATOM    448  H   LEU A  28      -4.481   3.674 -14.414  1.00  2.03           H  
ATOM    449  HA  LEU A  28      -6.636   4.186 -16.173  1.00  2.03           H  
ATOM    450 1HB  LEU A  28      -5.671   1.707 -14.747  1.00  2.03           H  
ATOM    451 2HB  LEU A  28      -6.966   1.634 -15.885  1.00  2.03           H  
ATOM    452  HG  LEU A  28      -4.196   2.582 -16.563  1.00  2.03           H  
ATOM    453 1HD1 LEU A  28      -3.929   0.370 -17.658  1.00  2.03           H  
ATOM    454 2HD1 LEU A  28      -4.197   0.182 -15.913  1.00  2.03           H  
ATOM    455 3HD1 LEU A  28      -5.521  -0.123 -17.056  1.00  2.03           H  
ATOM    456 1HD2 LEU A  28      -5.015   2.327 -18.874  1.00  2.03           H  
ATOM    457 2HD2 LEU A  28      -6.612   1.839 -18.254  1.00  2.03           H  
ATOM    458 3HD2 LEU A  28      -6.006   3.491 -17.961  1.00  2.03           H  
ATOM    459  N   VAL A  29      -7.566   3.382 -13.109  1.00  2.04           N  
ATOM    460  CA  VAL A  29      -8.719   3.444 -12.230  1.00  2.04           C  
ATOM    461  C   VAL A  29      -9.236   4.866 -12.123  1.00  2.04           C  
ATOM    462  O   VAL A  29     -10.443   5.093 -12.203  1.00  2.04           O  
ATOM    463  CB  VAL A  29      -8.399   2.890 -10.844  1.00  2.04           C  
ATOM    464  CG1 VAL A  29      -9.576   3.167  -9.902  1.00  2.04           C  
ATOM    465  CG2 VAL A  29      -8.136   1.380 -10.968  1.00  2.04           C  
ATOM    466  H   VAL A  29      -6.657   3.093 -12.740  1.00  2.04           H  
ATOM    467  HA  VAL A  29      -9.507   2.826 -12.660  1.00  2.04           H  
ATOM    468  HB  VAL A  29      -7.511   3.391 -10.446  1.00  2.04           H  
ATOM    469 1HG1 VAL A  29      -9.348   2.777  -8.911  1.00  2.04           H  
ATOM    470 2HG1 VAL A  29      -9.742   4.244  -9.837  1.00  2.04           H  
ATOM    471 3HG1 VAL A  29     -10.475   2.685 -10.285  1.00  2.04           H  
ATOM    472 1HG2 VAL A  29      -7.899   0.970  -9.988  1.00  2.04           H  
ATOM    473 2HG2 VAL A  29      -9.021   0.886 -11.367  1.00  2.04           H  
ATOM    474 3HG2 VAL A  29      -7.301   1.216 -11.639  1.00  2.04           H  
ATOM    475  N   VAL A  30      -8.332   5.832 -11.972  1.00  2.07           N  
ATOM    476  CA  VAL A  30      -8.748   7.220 -11.883  1.00  2.07           C  
ATOM    477  C   VAL A  30      -9.470   7.649 -13.144  1.00  2.07           C  
ATOM    478  O   VAL A  30     -10.497   8.325 -13.072  1.00  2.07           O  
ATOM    479  CB  VAL A  30      -7.551   8.141 -11.630  1.00  2.07           C  
ATOM    480  CG1 VAL A  30      -7.979   9.585 -11.776  1.00  2.07           C  
ATOM    481  CG2 VAL A  30      -7.018   7.885 -10.225  1.00  2.07           C  
ATOM    482  H   VAL A  30      -7.341   5.592 -11.910  1.00  2.07           H  
ATOM    483  HA  VAL A  30      -9.430   7.317 -11.044  1.00  2.07           H  
ATOM    484  HB  VAL A  30      -6.772   7.937 -12.367  1.00  2.07           H  
ATOM    485 1HG1 VAL A  30      -7.125  10.237 -11.599  1.00  2.07           H  
ATOM    486 2HG1 VAL A  30      -8.358   9.748 -12.785  1.00  2.07           H  
ATOM    487 3HG1 VAL A  30      -8.763   9.807 -11.053  1.00  2.07           H  
ATOM    488 1HG2 VAL A  30      -6.172   8.534 -10.049  1.00  2.07           H  
ATOM    489 2HG2 VAL A  30      -7.797   8.093  -9.495  1.00  2.07           H  
ATOM    490 3HG2 VAL A  30      -6.708   6.850 -10.130  1.00  2.07           H  
ATOM    491  N   LEU A  31      -8.952   7.260 -14.304  1.00  2.12           N  
ATOM    492  CA  LEU A  31      -9.601   7.638 -15.541  1.00  2.12           C  
ATOM    493  C   LEU A  31     -10.996   7.033 -15.594  1.00  2.12           C  
ATOM    494  O   LEU A  31     -11.938   7.700 -16.029  1.00  2.12           O  
ATOM    495  CB  LEU A  31      -8.767   7.165 -16.731  1.00  2.12           C  
ATOM    496  CG  LEU A  31      -7.418   7.895 -16.912  1.00  2.12           C  
ATOM    497  CD1 LEU A  31      -6.614   7.201 -18.002  1.00  2.12           C  
ATOM    498  CD2 LEU A  31      -7.668   9.346 -17.238  1.00  2.12           C  
ATOM    499  H   LEU A  31      -8.094   6.714 -14.321  1.00  2.12           H  
ATOM    500  HA  LEU A  31      -9.686   8.716 -15.578  1.00  2.12           H  
ATOM    501 1HB  LEU A  31      -8.551   6.103 -16.600  1.00  2.12           H  
ATOM    502 2HB  LEU A  31      -9.350   7.290 -17.642  1.00  2.12           H  
ATOM    503  HG  LEU A  31      -6.857   7.847 -15.997  1.00  2.12           H  
ATOM    504 1HD1 LEU A  31      -5.656   7.705 -18.123  1.00  2.12           H  
ATOM    505 2HD1 LEU A  31      -6.444   6.164 -17.717  1.00  2.12           H  
ATOM    506 3HD1 LEU A  31      -7.164   7.237 -18.938  1.00  2.12           H  
ATOM    507 1HD2 LEU A  31      -6.712   9.858 -17.352  1.00  2.12           H  
ATOM    508 2HD2 LEU A  31      -8.236   9.421 -18.164  1.00  2.12           H  
ATOM    509 3HD2 LEU A  31      -8.229   9.804 -16.430  1.00  2.12           H  
ATOM    510  N   ALA A  32     -11.152   5.788 -15.124  1.00  2.20           N  
ATOM    511  CA  ALA A  32     -12.471   5.169 -15.110  1.00  2.20           C  
ATOM    512  C   ALA A  32     -13.418   5.960 -14.226  1.00  2.20           C  
ATOM    513  O   ALA A  32     -14.553   6.226 -14.615  1.00  2.20           O  
ATOM    514  CB  ALA A  32     -12.388   3.746 -14.607  1.00  2.20           C  
ATOM    515  H   ALA A  32     -10.342   5.257 -14.798  1.00  2.20           H  
ATOM    516  HA  ALA A  32     -12.862   5.171 -16.129  1.00  2.20           H  
ATOM    517 1HB  ALA A  32     -13.375   3.297 -14.624  1.00  2.20           H  
ATOM    518 2HB  ALA A  32     -11.727   3.192 -15.245  1.00  2.20           H  
ATOM    519 3HB  ALA A  32     -12.004   3.734 -13.593  1.00  2.20           H  
ATOM    520  N   LEU A  33     -12.920   6.416 -13.072  1.00  2.30           N  
ATOM    521  CA  LEU A  33     -13.747   7.174 -12.147  1.00  2.30           C  
ATOM    522  C   LEU A  33     -14.181   8.485 -12.789  1.00  2.30           C  
ATOM    523  O   LEU A  33     -15.326   8.920 -12.622  1.00  2.30           O  
ATOM    524  CB  LEU A  33     -12.981   7.426 -10.846  1.00  2.30           C  
ATOM    525  CG  LEU A  33     -12.698   6.160 -10.007  1.00  2.30           C  
ATOM    526  CD1 LEU A  33     -11.784   6.513  -8.842  1.00  2.30           C  
ATOM    527  CD2 LEU A  33     -14.001   5.570  -9.535  1.00  2.30           C  
ATOM    528  H   LEU A  33     -11.962   6.173 -12.813  1.00  2.30           H  
ATOM    529  HA  LEU A  33     -14.634   6.590 -11.919  1.00  2.30           H  
ATOM    530 1HB  LEU A  33     -12.026   7.884 -11.089  1.00  2.30           H  
ATOM    531 2HB  LEU A  33     -13.550   8.119 -10.233  1.00  2.30           H  
ATOM    532  HG  LEU A  33     -12.193   5.430 -10.617  1.00  2.30           H  
ATOM    533 1HD1 LEU A  33     -11.575   5.615  -8.261  1.00  2.30           H  
ATOM    534 2HD1 LEU A  33     -10.852   6.920  -9.223  1.00  2.30           H  
ATOM    535 3HD1 LEU A  33     -12.271   7.251  -8.209  1.00  2.30           H  
ATOM    536 1HD2 LEU A  33     -13.802   4.669  -8.955  1.00  2.30           H  
ATOM    537 2HD2 LEU A  33     -14.529   6.294  -8.914  1.00  2.30           H  
ATOM    538 3HD2 LEU A  33     -14.606   5.320 -10.396  1.00  2.30           H  
ATOM    539  N   ILE A  34     -13.284   9.093 -13.566  1.00  2.41           N  
ATOM    540  CA  ILE A  34     -13.615  10.318 -14.273  1.00  2.41           C  
ATOM    541  C   ILE A  34     -14.712  10.042 -15.290  1.00  2.41           C  
ATOM    542  O   ILE A  34     -15.683  10.798 -15.372  1.00  2.41           O  
ATOM    543  CB  ILE A  34     -12.384  10.931 -14.957  1.00  2.41           C  
ATOM    544  CG1 ILE A  34     -11.401  11.443 -13.883  1.00  2.41           C  
ATOM    545  CG2 ILE A  34     -12.823  12.044 -15.897  1.00  2.41           C  
ATOM    546  CD1 ILE A  34     -10.033  11.795 -14.416  1.00  2.41           C  
ATOM    547  H   ILE A  34     -12.344   8.701 -13.643  1.00  2.41           H  
ATOM    548  HA  ILE A  34     -13.991  11.041 -13.553  1.00  2.41           H  
ATOM    549  HB  ILE A  34     -11.867  10.166 -15.527  1.00  2.41           H  
ATOM    550 1HG1 ILE A  34     -11.827  12.329 -13.418  1.00  2.41           H  
ATOM    551 2HG1 ILE A  34     -11.286  10.676 -13.120  1.00  2.41           H  
ATOM    552 1HG2 ILE A  34     -11.951  12.469 -16.388  1.00  2.41           H  
ATOM    553 2HG2 ILE A  34     -13.497  11.634 -16.648  1.00  2.41           H  
ATOM    554 3HG2 ILE A  34     -13.338  12.820 -15.331  1.00  2.41           H  
ATOM    555 1HD1 ILE A  34      -9.405  12.145 -13.598  1.00  2.41           H  
ATOM    556 2HD1 ILE A  34      -9.588  10.917 -14.858  1.00  2.41           H  
ATOM    557 3HD1 ILE A  34     -10.123  12.575 -15.167  1.00  2.41           H  
ATOM    558  N   GLU A  35     -14.590   8.951 -16.055  1.00  2.53           N  
ATOM    559  CA  GLU A  35     -15.634   8.637 -17.024  1.00  2.53           C  
ATOM    560  C   GLU A  35     -16.967   8.397 -16.325  1.00  2.53           C  
ATOM    561  O   GLU A  35     -18.016   8.852 -16.790  1.00  2.53           O  
ATOM    562  CB  GLU A  35     -15.295   7.376 -17.837  1.00  2.53           C  
ATOM    563  CG  GLU A  35     -14.164   7.503 -18.856  1.00  2.53           C  
ATOM    564  CD  GLU A  35     -13.875   6.177 -19.594  1.00  2.53           C  
ATOM    565  OE1 GLU A  35     -14.376   5.141 -19.180  1.00  2.53           O  
ATOM    566  OE2 GLU A  35     -13.167   6.215 -20.577  1.00  2.53           O  
ATOM    567  H   GLU A  35     -13.764   8.356 -15.964  1.00  2.53           H  
ATOM    568  HA  GLU A  35     -15.742   9.480 -17.703  1.00  2.53           H  
ATOM    569 1HB  GLU A  35     -15.024   6.572 -17.153  1.00  2.53           H  
ATOM    570 2HB  GLU A  35     -16.185   7.050 -18.375  1.00  2.53           H  
ATOM    571 1HG  GLU A  35     -14.428   8.267 -19.585  1.00  2.53           H  
ATOM    572 2HG  GLU A  35     -13.264   7.829 -18.335  1.00  2.53           H  
ATOM    573  N   PHE A  36     -16.938   7.728 -15.172  1.00  2.64           N  
ATOM    574  CA  PHE A  36     -18.178   7.440 -14.472  1.00  2.64           C  
ATOM    575  C   PHE A  36     -18.829   8.746 -14.049  1.00  2.64           C  
ATOM    576  O   PHE A  36     -20.044   8.926 -14.196  1.00  2.64           O  
ATOM    577  CB  PHE A  36     -17.901   6.611 -13.217  1.00  2.64           C  
ATOM    578  CG  PHE A  36     -17.343   5.233 -13.487  1.00  2.64           C  
ATOM    579  CD1 PHE A  36     -16.680   4.543 -12.480  1.00  2.64           C  
ATOM    580  CD2 PHE A  36     -17.444   4.640 -14.734  1.00  2.64           C  
ATOM    581  CE1 PHE A  36     -16.132   3.300 -12.707  1.00  2.64           C  
ATOM    582  CE2 PHE A  36     -16.897   3.389 -14.966  1.00  2.64           C  
ATOM    583  CZ  PHE A  36     -16.240   2.720 -13.950  1.00  2.64           C  
ATOM    584  H   PHE A  36     -16.050   7.368 -14.819  1.00  2.64           H  
ATOM    585  HA  PHE A  36     -18.851   6.902 -15.141  1.00  2.64           H  
ATOM    586 1HB  PHE A  36     -17.190   7.142 -12.587  1.00  2.64           H  
ATOM    587 2HB  PHE A  36     -18.819   6.501 -12.647  1.00  2.64           H  
ATOM    588  HD1 PHE A  36     -16.595   5.006 -11.502  1.00  2.64           H  
ATOM    589  HD2 PHE A  36     -17.953   5.170 -15.541  1.00  2.64           H  
ATOM    590  HE1 PHE A  36     -15.614   2.779 -11.904  1.00  2.64           H  
ATOM    591  HE2 PHE A  36     -16.979   2.935 -15.955  1.00  2.64           H  
ATOM    592  HZ  PHE A  36     -15.808   1.739 -14.135  1.00  2.64           H  
ATOM    593  N   ALA A  37     -18.001   9.673 -13.546  1.00  2.73           N  
ATOM    594  CA  ALA A  37     -18.476  10.970 -13.112  1.00  2.73           C  
ATOM    595  C   ALA A  37     -19.049  11.758 -14.267  1.00  2.73           C  
ATOM    596  O   ALA A  37     -20.122  12.335 -14.137  1.00  2.73           O  
ATOM    597  CB  ALA A  37     -17.344  11.752 -12.478  1.00  2.73           C  
ATOM    598  H   ALA A  37     -17.010   9.454 -13.439  1.00  2.73           H  
ATOM    599  HA  ALA A  37     -19.264  10.815 -12.376  1.00  2.73           H  
ATOM    600 1HB  ALA A  37     -17.712  12.705 -12.133  1.00  2.73           H  
ATOM    601 2HB  ALA A  37     -16.945  11.189 -11.635  1.00  2.73           H  
ATOM    602 3HB  ALA A  37     -16.558  11.910 -13.211  1.00  2.73           H  
ATOM    603  N   CYS A  38     -18.380  11.714 -15.419  1.00  2.81           N  
ATOM    604  CA  CYS A  38     -18.816  12.468 -16.582  1.00  2.81           C  
ATOM    605  C   CYS A  38     -20.170  11.984 -17.063  1.00  2.81           C  
ATOM    606  O   CYS A  38     -21.046  12.789 -17.413  1.00  2.81           O  
ATOM    607  CB  CYS A  38     -17.793  12.332 -17.695  1.00  2.81           C  
ATOM    608  SG  CYS A  38     -16.226  13.159 -17.317  1.00  2.81           S  
ATOM    609  H   CYS A  38     -17.503  11.193 -15.467  1.00  2.81           H  
ATOM    610  HA  CYS A  38     -18.892  13.516 -16.305  1.00  2.81           H  
ATOM    611 1HB  CYS A  38     -17.586  11.277 -17.872  1.00  2.81           H  
ATOM    612 2HB  CYS A  38     -18.193  12.753 -18.615  1.00  2.81           H  
ATOM    613  HG  CYS A  38     -15.865  12.277 -16.349  1.00  2.81           H  
ATOM    614  N   VAL A  39     -20.373  10.669 -17.045  1.00  2.87           N  
ATOM    615  CA  VAL A  39     -21.664  10.144 -17.439  1.00  2.87           C  
ATOM    616  C   VAL A  39     -22.715  10.595 -16.435  1.00  2.87           C  
ATOM    617  O   VAL A  39     -23.793  11.041 -16.827  1.00  2.87           O  
ATOM    618  CB  VAL A  39     -21.649   8.617 -17.550  1.00  2.87           C  
ATOM    619  CG1 VAL A  39     -23.066   8.116 -17.756  1.00  2.87           C  
ATOM    620  CG2 VAL A  39     -20.782   8.185 -18.749  1.00  2.87           C  
ATOM    621  H   VAL A  39     -19.619  10.035 -16.768  1.00  2.87           H  
ATOM    622  HA  VAL A  39     -21.919  10.549 -18.418  1.00  2.87           H  
ATOM    623  HB  VAL A  39     -21.254   8.192 -16.622  1.00  2.87           H  
ATOM    624 1HG1 VAL A  39     -23.056   7.029 -17.818  1.00  2.87           H  
ATOM    625 2HG1 VAL A  39     -23.672   8.426 -16.911  1.00  2.87           H  
ATOM    626 3HG1 VAL A  39     -23.472   8.528 -18.671  1.00  2.87           H  
ATOM    627 1HG2 VAL A  39     -20.780   7.097 -18.820  1.00  2.87           H  
ATOM    628 2HG2 VAL A  39     -21.191   8.606 -19.669  1.00  2.87           H  
ATOM    629 3HG2 VAL A  39     -19.764   8.540 -18.610  1.00  2.87           H  
ATOM    630  N   ALA A  40     -22.404  10.504 -15.135  1.00  2.92           N  
ATOM    631  CA  ALA A  40     -23.352  10.938 -14.118  1.00  2.92           C  
ATOM    632  C   ALA A  40     -23.686  12.419 -14.262  1.00  2.92           C  
ATOM    633  O   ALA A  40     -24.847  12.816 -14.117  1.00  2.92           O  
ATOM    634  CB  ALA A  40     -22.779  10.692 -12.735  1.00  2.92           C  
ATOM    635  H   ALA A  40     -21.503  10.116 -14.848  1.00  2.92           H  
ATOM    636  HA  ALA A  40     -24.266  10.364 -14.239  1.00  2.92           H  
ATOM    637 1HB  ALA A  40     -23.502  10.998 -11.983  1.00  2.92           H  
ATOM    638 2HB  ALA A  40     -22.555   9.633 -12.621  1.00  2.92           H  
ATOM    639 3HB  ALA A  40     -21.866  11.268 -12.616  1.00  2.92           H  
ATOM    640  N   TYR A  41     -22.688  13.241 -14.591  1.00  3.00           N  
ATOM    641  CA  TYR A  41     -22.916  14.667 -14.745  1.00  3.00           C  
ATOM    642  C   TYR A  41     -23.856  14.891 -15.909  1.00  3.00           C  
ATOM    643  O   TYR A  41     -24.794  15.690 -15.826  1.00  3.00           O  
ATOM    644  CB  TYR A  41     -21.602  15.401 -15.020  1.00  3.00           C  
ATOM    645  CG  TYR A  41     -20.611  15.382 -13.874  1.00  3.00           C  
ATOM    646  CD1 TYR A  41     -19.250  15.525 -14.142  1.00  3.00           C  
ATOM    647  CD2 TYR A  41     -21.042  15.204 -12.573  1.00  3.00           C  
ATOM    648  CE1 TYR A  41     -18.334  15.496 -13.118  1.00  3.00           C  
ATOM    649  CE2 TYR A  41     -20.119  15.175 -11.542  1.00  3.00           C  
ATOM    650  CZ  TYR A  41     -18.772  15.321 -11.811  1.00  3.00           C  
ATOM    651  OH  TYR A  41     -17.856  15.293 -10.781  1.00  3.00           O  
ATOM    652  H   TYR A  41     -21.747  12.870 -14.693  1.00  3.00           H  
ATOM    653  HA  TYR A  41     -23.383  15.056 -13.841  1.00  3.00           H  
ATOM    654 1HB  TYR A  41     -21.119  14.952 -15.887  1.00  3.00           H  
ATOM    655 2HB  TYR A  41     -21.815  16.438 -15.269  1.00  3.00           H  
ATOM    656  HD1 TYR A  41     -18.912  15.659 -15.169  1.00  3.00           H  
ATOM    657  HD2 TYR A  41     -22.104  15.085 -12.361  1.00  3.00           H  
ATOM    658  HE1 TYR A  41     -17.273  15.607 -13.333  1.00  3.00           H  
ATOM    659  HE2 TYR A  41     -20.455  15.035 -10.515  1.00  3.00           H  
ATOM    660  HH  TYR A  41     -16.969  15.358 -11.140  1.00  3.00           H  
ATOM    661  N   SER A  42     -23.637  14.136 -16.988  1.00  3.12           N  
ATOM    662  CA  SER A  42     -24.463  14.259 -18.168  1.00  3.12           C  
ATOM    663  C   SER A  42     -25.891  13.857 -17.844  1.00  3.12           C  
ATOM    664  O   SER A  42     -26.836  14.544 -18.231  1.00  3.12           O  
ATOM    665  CB  SER A  42     -23.912  13.390 -19.276  1.00  3.12           C  
ATOM    666  OG  SER A  42     -22.641  13.830 -19.683  1.00  3.12           O  
ATOM    667  H   SER A  42     -22.845  13.491 -17.005  1.00  3.12           H  
ATOM    668  HA  SER A  42     -24.459  15.300 -18.492  1.00  3.12           H  
ATOM    669 1HB  SER A  42     -23.851  12.362 -18.940  1.00  3.12           H  
ATOM    670 2HB  SER A  42     -24.596  13.416 -20.121  1.00  3.12           H  
ATOM    671  HG  SER A  42     -22.045  13.656 -18.920  1.00  3.12           H  
ATOM    672  N   LYS A  43     -26.061  12.779 -17.073  1.00  3.27           N  
ATOM    673  CA  LYS A  43     -27.402  12.347 -16.716  1.00  3.27           C  
ATOM    674  C   LYS A  43     -28.112  13.398 -15.877  1.00  3.27           C  
ATOM    675  O   LYS A  43     -29.278  13.708 -16.121  1.00  3.27           O  
ATOM    676  CB  LYS A  43     -27.370  11.025 -15.942  1.00  3.27           C  
ATOM    677  CG  LYS A  43     -27.018   9.787 -16.758  1.00  3.27           C  
ATOM    678  CD  LYS A  43     -26.990   8.541 -15.869  1.00  3.27           C  
ATOM    679  CE  LYS A  43     -26.724   7.270 -16.668  1.00  3.27           C  
ATOM    680  NZ  LYS A  43     -26.653   6.063 -15.788  1.00  3.27           N  
ATOM    681  H   LYS A  43     -25.249  12.239 -16.771  1.00  3.27           H  
ATOM    682  HA  LYS A  43     -27.972  12.201 -17.633  1.00  3.27           H  
ATOM    683 1HB  LYS A  43     -26.635  11.104 -15.141  1.00  3.27           H  
ATOM    684 2HB  LYS A  43     -28.340  10.857 -15.477  1.00  3.27           H  
ATOM    685 1HG  LYS A  43     -27.760   9.653 -17.540  1.00  3.27           H  
ATOM    686 2HG  LYS A  43     -26.043   9.923 -17.223  1.00  3.27           H  
ATOM    687 1HD  LYS A  43     -26.200   8.657 -15.124  1.00  3.27           H  
ATOM    688 2HD  LYS A  43     -27.942   8.443 -15.352  1.00  3.27           H  
ATOM    689 1HE  LYS A  43     -27.524   7.132 -17.392  1.00  3.27           H  
ATOM    690 2HE  LYS A  43     -25.787   7.368 -17.198  1.00  3.27           H  
ATOM    691 1HZ  LYS A  43     -26.474   5.242 -16.356  1.00  3.27           H  
ATOM    692 2HZ  LYS A  43     -25.903   6.176 -15.121  1.00  3.27           H  
ATOM    693 3HZ  LYS A  43     -27.528   5.949 -15.295  1.00  3.27           H  
ATOM    694  N   LYS A  44     -27.406  14.011 -14.929  1.00  3.47           N  
ATOM    695  CA  LYS A  44     -28.049  15.018 -14.097  1.00  3.47           C  
ATOM    696  C   LYS A  44     -28.460  16.229 -14.926  1.00  3.47           C  
ATOM    697  O   LYS A  44     -29.557  16.775 -14.745  1.00  3.47           O  
ATOM    698  CB  LYS A  44     -27.122  15.417 -12.955  1.00  3.47           C  
ATOM    699  CG  LYS A  44     -26.946  14.316 -11.899  1.00  3.47           C  
ATOM    700  CD  LYS A  44     -25.979  14.724 -10.802  1.00  3.47           C  
ATOM    701  CE  LYS A  44     -25.807  13.605  -9.782  1.00  3.47           C  
ATOM    702  NZ  LYS A  44     -24.856  13.979  -8.699  1.00  3.47           N  
ATOM    703  H   LYS A  44     -26.436  13.741 -14.755  1.00  3.47           H  
ATOM    704  HA  LYS A  44     -28.953  14.583 -13.671  1.00  3.47           H  
ATOM    705 1HB  LYS A  44     -26.133  15.650 -13.361  1.00  3.47           H  
ATOM    706 2HB  LYS A  44     -27.499  16.313 -12.467  1.00  3.47           H  
ATOM    707 1HG  LYS A  44     -27.914  14.093 -11.450  1.00  3.47           H  
ATOM    708 2HG  LYS A  44     -26.577  13.413 -12.381  1.00  3.47           H  
ATOM    709 1HD  LYS A  44     -25.007  14.949 -11.249  1.00  3.47           H  
ATOM    710 2HD  LYS A  44     -26.347  15.616 -10.299  1.00  3.47           H  
ATOM    711 1HE  LYS A  44     -26.774  13.374  -9.340  1.00  3.47           H  
ATOM    712 2HE  LYS A  44     -25.429  12.716 -10.291  1.00  3.47           H  
ATOM    713 1HZ  LYS A  44     -24.769  13.213  -8.046  1.00  3.47           H  
ATOM    714 2HZ  LYS A  44     -23.952  14.183  -9.099  1.00  3.47           H  
ATOM    715 3HZ  LYS A  44     -25.202  14.795  -8.214  1.00  3.47           H  
ATOM    716  N   LYS A  45     -27.606  16.627 -15.871  1.00  3.73           N  
ATOM    717  CA  LYS A  45     -27.926  17.755 -16.726  1.00  3.73           C  
ATOM    718  C   LYS A  45     -29.100  17.423 -17.637  1.00  3.73           C  
ATOM    719  O   LYS A  45     -29.978  18.262 -17.849  1.00  3.73           O  
ATOM    720  CB  LYS A  45     -26.706  18.168 -17.544  1.00  3.73           C  
ATOM    721  CG  LYS A  45     -25.596  18.832 -16.720  1.00  3.73           C  
ATOM    722  CD  LYS A  45     -24.395  19.182 -17.582  1.00  3.73           C  
ATOM    723  CE  LYS A  45     -23.290  19.822 -16.754  1.00  3.73           C  
ATOM    724  NZ  LYS A  45     -22.098  20.157 -17.583  1.00  3.73           N  
ATOM    725  H   LYS A  45     -26.706  16.154 -15.977  1.00  3.73           H  
ATOM    726  HA  LYS A  45     -28.218  18.594 -16.095  1.00  3.73           H  
ATOM    727 1HB  LYS A  45     -26.281  17.281 -18.019  1.00  3.73           H  
ATOM    728 2HB  LYS A  45     -27.007  18.852 -18.334  1.00  3.73           H  
ATOM    729 1HG  LYS A  45     -25.983  19.743 -16.265  1.00  3.73           H  
ATOM    730 2HG  LYS A  45     -25.283  18.158 -15.926  1.00  3.73           H  
ATOM    731 1HD  LYS A  45     -24.010  18.269 -18.042  1.00  3.73           H  
ATOM    732 2HD  LYS A  45     -24.696  19.869 -18.370  1.00  3.73           H  
ATOM    733 1HE  LYS A  45     -23.669  20.732 -16.294  1.00  3.73           H  
ATOM    734 2HE  LYS A  45     -22.988  19.126 -15.968  1.00  3.73           H  
ATOM    735 1HZ  LYS A  45     -21.388  20.577 -17.001  1.00  3.73           H  
ATOM    736 2HZ  LYS A  45     -21.734  19.315 -18.005  1.00  3.73           H  
ATOM    737 3HZ  LYS A  45     -22.366  20.808 -18.308  1.00  3.73           H  
ATOM    738  N   ASN A  46     -29.142  16.189 -18.146  1.00  4.03           N  
ATOM    739  CA  ASN A  46     -30.221  15.777 -19.029  1.00  4.03           C  
ATOM    740  C   ASN A  46     -31.544  15.748 -18.282  1.00  4.03           C  
ATOM    741  O   ASN A  46     -32.568  16.189 -18.809  1.00  4.03           O  
ATOM    742  CB  ASN A  46     -29.916  14.421 -19.625  1.00  4.03           C  
ATOM    743  CG  ASN A  46     -28.814  14.480 -20.660  1.00  4.03           C  
ATOM    744  OD1 ASN A  46     -28.526  15.535 -21.246  1.00  4.03           O  
ATOM    745  ND2 ASN A  46     -28.185  13.360 -20.882  1.00  4.03           N  
ATOM    746  H   ASN A  46     -28.389  15.532 -17.949  1.00  4.03           H  
ATOM    747  HA  ASN A  46     -30.308  16.505 -19.834  1.00  4.03           H  
ATOM    748 1HB  ASN A  46     -29.613  13.740 -18.830  1.00  4.03           H  
ATOM    749 2HB  ASN A  46     -30.817  14.013 -20.081  1.00  4.03           H  
ATOM    750 1HD2 ASN A  46     -27.439  13.326 -21.547  1.00  4.03           H  
ATOM    751 2HD2 ASN A  46     -28.451  12.541 -20.377  1.00  4.03           H  
ATOM    752  N   GLU A  47     -31.532  15.287 -17.028  1.00  4.37           N  
ATOM    753  CA  GLU A  47     -32.772  15.263 -16.268  1.00  4.37           C  
ATOM    754  C   GLU A  47     -33.242  16.685 -15.987  1.00  4.37           C  
ATOM    755  O   GLU A  47     -34.440  16.973 -16.058  1.00  4.37           O  
ATOM    756  CB  GLU A  47     -32.611  14.488 -14.956  1.00  4.37           C  
ATOM    757  CG  GLU A  47     -32.427  12.948 -15.101  1.00  4.37           C  
ATOM    758  CD  GLU A  47     -33.617  12.228 -15.708  1.00  4.37           C  
ATOM    759  OE1 GLU A  47     -34.715  12.423 -15.245  1.00  4.37           O  
ATOM    760  OE2 GLU A  47     -33.421  11.467 -16.644  1.00  4.37           O  
ATOM    761  H   GLU A  47     -30.671  14.919 -16.623  1.00  4.37           H  
ATOM    762  HA  GLU A  47     -33.533  14.769 -16.862  1.00  4.37           H  
ATOM    763 1HB  GLU A  47     -31.737  14.872 -14.424  1.00  4.37           H  
ATOM    764 2HB  GLU A  47     -33.479  14.663 -14.325  1.00  4.37           H  
ATOM    765 1HG  GLU A  47     -31.565  12.764 -15.735  1.00  4.37           H  
ATOM    766 2HG  GLU A  47     -32.212  12.529 -14.121  1.00  4.37           H  
ATOM    767  N   ASP A  48     -32.299  17.601 -15.733  1.00  4.77           N  
ATOM    768  CA  ASP A  48     -32.684  18.975 -15.457  1.00  4.77           C  
ATOM    769  C   ASP A  48     -33.254  19.596 -16.729  1.00  4.77           C  
ATOM    770  O   ASP A  48     -34.260  20.317 -16.686  1.00  4.77           O  
ATOM    771  CB  ASP A  48     -31.481  19.775 -14.955  1.00  4.77           C  
ATOM    772  CG  ASP A  48     -31.871  21.109 -14.300  1.00  4.77           C  
ATOM    773  OD1 ASP A  48     -32.504  21.087 -13.252  1.00  4.77           O  
ATOM    774  OD2 ASP A  48     -31.568  22.153 -14.854  1.00  4.77           O  
ATOM    775  H   ASP A  48     -31.317  17.325 -15.670  1.00  4.77           H  
ATOM    776  HA  ASP A  48     -33.462  18.981 -14.704  1.00  4.77           H  
ATOM    777 1HB  ASP A  48     -30.925  19.169 -14.236  1.00  4.77           H  
ATOM    778 2HB  ASP A  48     -30.807  19.969 -15.793  1.00  4.77           H  
ATOM    779  N   ARG A  49     -32.636  19.283 -17.871  1.00  5.22           N  
ATOM    780  CA  ARG A  49     -33.120  19.780 -19.143  1.00  5.22           C  
ATOM    781  C   ARG A  49     -34.538  19.309 -19.380  1.00  5.22           C  
ATOM    782  O   ARG A  49     -35.406  20.116 -19.708  1.00  5.22           O  
ATOM    783  CB  ARG A  49     -32.227  19.324 -20.283  1.00  5.22           C  
ATOM    784  CG  ARG A  49     -32.668  19.779 -21.663  1.00  5.22           C  
ATOM    785  CD  ARG A  49     -31.657  19.450 -22.698  1.00  5.22           C  
ATOM    786  NE  ARG A  49     -32.129  19.771 -24.033  1.00  5.22           N  
ATOM    787  CZ  ARG A  49     -31.354  19.823 -25.134  1.00  5.22           C  
ATOM    788  NH1 ARG A  49     -30.058  19.591 -25.049  1.00  5.22           N  
ATOM    789  NH2 ARG A  49     -31.900  20.111 -26.300  1.00  5.22           N  
ATOM    790  H   ARG A  49     -31.798  18.706 -17.851  1.00  5.22           H  
ATOM    791  HA  ARG A  49     -33.113  20.868 -19.113  1.00  5.22           H  
ATOM    792 1HB  ARG A  49     -31.209  19.671 -20.113  1.00  5.22           H  
ATOM    793 2HB  ARG A  49     -32.196  18.239 -20.302  1.00  5.22           H  
ATOM    794 1HG  ARG A  49     -33.601  19.273 -21.927  1.00  5.22           H  
ATOM    795 2HG  ARG A  49     -32.830  20.855 -21.664  1.00  5.22           H  
ATOM    796 1HD  ARG A  49     -30.746  20.017 -22.511  1.00  5.22           H  
ATOM    797 2HD  ARG A  49     -31.436  18.384 -22.660  1.00  5.22           H  
ATOM    798  HE  ARG A  49     -33.141  19.940 -24.153  1.00  5.22           H  
ATOM    799 1HH1 ARG A  49     -29.641  19.370 -24.155  1.00  5.22           H  
ATOM    800 2HH1 ARG A  49     -29.482  19.632 -25.878  1.00  5.22           H  
ATOM    801 1HH2 ARG A  49     -32.901  20.287 -26.358  1.00  5.22           H  
ATOM    802 2HH2 ARG A  49     -31.331  20.151 -27.129  1.00  5.22           H  
ATOM    803  N   LYS A  50     -34.794  18.013 -19.175  1.00  5.78           N  
ATOM    804  CA  LYS A  50     -36.131  17.477 -19.389  1.00  5.78           C  
ATOM    805  C   LYS A  50     -37.154  18.117 -18.456  1.00  5.78           C  
ATOM    806  O   LYS A  50     -38.285  18.396 -18.867  1.00  5.78           O  
ATOM    807  CB  LYS A  50     -36.137  15.958 -19.222  1.00  5.78           C  
ATOM    808  CG  LYS A  50     -35.452  15.195 -20.364  1.00  5.78           C  
ATOM    809  CD  LYS A  50     -35.684  13.698 -20.232  1.00  5.78           C  
ATOM    810  CE  LYS A  50     -34.912  13.142 -19.055  1.00  5.78           C  
ATOM    811  NZ  LYS A  50     -35.055  11.661 -18.922  1.00  5.78           N  
ATOM    812  H   LYS A  50     -34.039  17.386 -18.895  1.00  5.78           H  
ATOM    813  HA  LYS A  50     -36.426  17.704 -20.412  1.00  5.78           H  
ATOM    814 1HB  LYS A  50     -35.619  15.700 -18.294  1.00  5.78           H  
ATOM    815 2HB  LYS A  50     -37.161  15.603 -19.138  1.00  5.78           H  
ATOM    816 1HG  LYS A  50     -35.853  15.539 -21.319  1.00  5.78           H  
ATOM    817 2HG  LYS A  50     -34.385  15.395 -20.347  1.00  5.78           H  
ATOM    818 1HD  LYS A  50     -36.745  13.498 -20.088  1.00  5.78           H  
ATOM    819 2HD  LYS A  50     -35.353  13.196 -21.141  1.00  5.78           H  
ATOM    820 1HE  LYS A  50     -33.855  13.385 -19.175  1.00  5.78           H  
ATOM    821 2HE  LYS A  50     -35.277  13.609 -18.141  1.00  5.78           H  
ATOM    822 1HZ  LYS A  50     -34.502  11.384 -18.098  1.00  5.78           H  
ATOM    823 2HZ  LYS A  50     -36.020  11.417 -18.779  1.00  5.78           H  
ATOM    824 3HZ  LYS A  50     -34.704  11.198 -19.740  1.00  5.78           H  
ATOM    825  N   ARG A  51     -36.771  18.401 -17.207  1.00  6.54           N  
ATOM    826  CA  ARG A  51     -37.713  19.061 -16.312  1.00  6.54           C  
ATOM    827  C   ARG A  51     -38.088  20.440 -16.855  1.00  6.54           C  
ATOM    828  O   ARG A  51     -39.263  20.830 -16.819  1.00  6.54           O  
ATOM    829  CB  ARG A  51     -37.140  19.190 -14.904  1.00  6.54           C  
ATOM    830  CG  ARG A  51     -37.084  17.884 -14.094  1.00  6.54           C  
ATOM    831  CD  ARG A  51     -36.790  18.143 -12.647  1.00  6.54           C  
ATOM    832  NE  ARG A  51     -35.431  18.643 -12.427  1.00  6.54           N  
ATOM    833  CZ  ARG A  51     -34.353  17.864 -12.181  1.00  6.54           C  
ATOM    834  NH1 ARG A  51     -34.479  16.555 -12.100  1.00  6.54           N  
ATOM    835  NH2 ARG A  51     -33.165  18.424 -12.020  1.00  6.54           N  
ATOM    836  H   ARG A  51     -35.842  18.135 -16.874  1.00  6.54           H  
ATOM    837  HA  ARG A  51     -38.615  18.455 -16.257  1.00  6.54           H  
ATOM    838 1HB  ARG A  51     -36.121  19.574 -14.969  1.00  6.54           H  
ATOM    839 2HB  ARG A  51     -37.725  19.912 -14.339  1.00  6.54           H  
ATOM    840 1HG  ARG A  51     -38.044  17.374 -14.165  1.00  6.54           H  
ATOM    841 2HG  ARG A  51     -36.306  17.239 -14.489  1.00  6.54           H  
ATOM    842 1HD  ARG A  51     -37.491  18.885 -12.265  1.00  6.54           H  
ATOM    843 2HD  ARG A  51     -36.907  17.217 -12.087  1.00  6.54           H  
ATOM    844  HE  ARG A  51     -35.276  19.645 -12.484  1.00  6.54           H  
ATOM    845 1HH1 ARG A  51     -35.384  16.123 -12.230  1.00  6.54           H  
ATOM    846 2HH1 ARG A  51     -33.668  15.980 -11.917  1.00  6.54           H  
ATOM    847 1HH2 ARG A  51     -33.056  19.449 -12.121  1.00  6.54           H  
ATOM    848 2HH2 ARG A  51     -32.356  17.853 -11.841  1.00  6.54           H  
ATOM    849  N   LYS A  52     -37.107  21.165 -17.399  1.00  7.57           N  
ATOM    850  CA  LYS A  52     -37.387  22.487 -17.941  1.00  7.57           C  
ATOM    851  C   LYS A  52     -38.195  22.386 -19.225  1.00  7.57           C  
ATOM    852  O   LYS A  52     -39.144  23.150 -19.432  1.00  7.57           O  
ATOM    853  CB  LYS A  52     -36.091  23.256 -18.188  1.00  7.57           C  
ATOM    854  CG  LYS A  52     -35.369  23.697 -16.913  1.00  7.57           C  
ATOM    855  CD  LYS A  52     -34.143  24.543 -17.229  1.00  7.57           C  
ATOM    856  CE  LYS A  52     -33.531  25.127 -15.958  1.00  7.57           C  
ATOM    857  NZ  LYS A  52     -32.949  24.080 -15.101  1.00  7.57           N  
ATOM    858  H   LYS A  52     -36.148  20.805 -17.400  1.00  7.57           H  
ATOM    859  HA  LYS A  52     -37.982  23.039 -17.214  1.00  7.57           H  
ATOM    860 1HB  LYS A  52     -35.406  22.621 -18.756  1.00  7.57           H  
ATOM    861 2HB  LYS A  52     -36.297  24.138 -18.788  1.00  7.57           H  
ATOM    862 1HG  LYS A  52     -36.048  24.265 -16.281  1.00  7.57           H  
ATOM    863 2HG  LYS A  52     -35.042  22.809 -16.363  1.00  7.57           H  
ATOM    864 1HD  LYS A  52     -33.398  23.916 -17.726  1.00  7.57           H  
ATOM    865 2HD  LYS A  52     -34.419  25.356 -17.900  1.00  7.57           H  
ATOM    866 1HE  LYS A  52     -32.753  25.838 -16.225  1.00  7.57           H  
ATOM    867 2HE  LYS A  52     -34.308  25.646 -15.398  1.00  7.57           H  
ATOM    868 1HZ  LYS A  52     -32.551  24.460 -14.267  1.00  7.57           H  
ATOM    869 2HZ  LYS A  52     -33.651  23.405 -14.838  1.00  7.57           H  
ATOM    870 3HZ  LYS A  52     -32.204  23.572 -15.595  1.00  7.57           H  
ATOM    871  N   GLU A  53     -37.853  21.423 -20.083  1.00  8.98           N  
ATOM    872  CA  GLU A  53     -38.583  21.295 -21.329  1.00  8.98           C  
ATOM    873  C   GLU A  53     -40.032  20.974 -21.049  1.00  8.98           C  
ATOM    874  O   GLU A  53     -40.911  21.544 -21.685  1.00  8.98           O  
ATOM    875  CB  GLU A  53     -37.970  20.242 -22.258  1.00  8.98           C  
ATOM    876  CG  GLU A  53     -36.616  20.646 -22.892  1.00  8.98           C  
ATOM    877  CD  GLU A  53     -36.040  19.576 -23.808  1.00  8.98           C  
ATOM    878  OE1 GLU A  53     -36.600  18.508 -23.870  1.00  8.98           O  
ATOM    879  OE2 GLU A  53     -35.042  19.831 -24.454  1.00  8.98           O  
ATOM    880  H   GLU A  53     -37.070  20.809 -19.878  1.00  8.98           H  
ATOM    881  HA  GLU A  53     -38.552  22.242 -21.844  1.00  8.98           H  
ATOM    882 1HB  GLU A  53     -37.812  19.322 -21.696  1.00  8.98           H  
ATOM    883 2HB  GLU A  53     -38.668  20.019 -23.063  1.00  8.98           H  
ATOM    884 1HG  GLU A  53     -36.757  21.562 -23.465  1.00  8.98           H  
ATOM    885 2HG  GLU A  53     -35.905  20.859 -22.098  1.00  8.98           H  
ATOM    886  N   ARG A  54     -40.295  20.135 -20.041  1.00 10.86           N  
ATOM    887  CA  ARG A  54     -41.665  19.780 -19.699  1.00 10.86           C  
ATOM    888  C   ARG A  54     -42.421  21.003 -19.202  1.00 10.86           C  
ATOM    889  O   ARG A  54     -43.551  21.251 -19.608  1.00 10.86           O  
ATOM    890  CB  ARG A  54     -41.683  18.691 -18.644  1.00 10.86           C  
ATOM    891  CG  ARG A  54     -43.065  18.225 -18.183  1.00 10.86           C  
ATOM    892  CD  ARG A  54     -43.874  17.578 -19.276  1.00 10.86           C  
ATOM    893  NE  ARG A  54     -45.104  16.993 -18.733  1.00 10.86           N  
ATOM    894  CZ  ARG A  54     -46.143  16.503 -19.450  1.00 10.86           C  
ATOM    895  NH1 ARG A  54     -46.141  16.525 -20.768  1.00 10.86           N  
ATOM    896  NH2 ARG A  54     -47.182  15.990 -18.810  1.00 10.86           N  
ATOM    897  H   ARG A  54     -39.525  19.690 -19.541  1.00 10.86           H  
ATOM    898  HA  ARG A  54     -42.158  19.402 -20.594  1.00 10.86           H  
ATOM    899 1HB  ARG A  54     -41.152  17.821 -19.025  1.00 10.86           H  
ATOM    900 2HB  ARG A  54     -41.137  19.039 -17.764  1.00 10.86           H  
ATOM    901 1HG  ARG A  54     -42.946  17.504 -17.375  1.00 10.86           H  
ATOM    902 2HG  ARG A  54     -43.623  19.088 -17.816  1.00 10.86           H  
ATOM    903 1HD  ARG A  54     -44.150  18.329 -20.020  1.00 10.86           H  
ATOM    904 2HD  ARG A  54     -43.296  16.790 -19.756  1.00 10.86           H  
ATOM    905  HE  ARG A  54     -45.176  16.938 -17.727  1.00 10.86           H  
ATOM    906 1HH1 ARG A  54     -45.354  16.933 -21.296  1.00 10.86           H  
ATOM    907 2HH1 ARG A  54     -46.926  16.156 -21.278  1.00 10.86           H  
ATOM    908 1HH2 ARG A  54     -47.192  15.966 -17.800  1.00 10.86           H  
ATOM    909 2HH2 ARG A  54     -47.962  15.620 -19.332  1.00 10.86           H  
ATOM    910  N   LYS A  55     -41.792  21.834 -18.377  1.00 13.22           N  
ATOM    911  CA  LYS A  55     -42.488  23.032 -17.918  1.00 13.22           C  
ATOM    912  C   LYS A  55     -42.855  23.931 -19.107  1.00 13.22           C  
ATOM    913  O   LYS A  55     -43.930  24.543 -19.144  1.00 13.22           O  
ATOM    914  CB  LYS A  55     -41.632  23.792 -16.906  1.00 13.22           C  
ATOM    915  CG  LYS A  55     -41.505  23.091 -15.554  1.00 13.22           C  
ATOM    916  CD  LYS A  55     -40.613  23.870 -14.599  1.00 13.22           C  
ATOM    917  CE  LYS A  55     -40.474  23.153 -13.265  1.00 13.22           C  
ATOM    918  NZ  LYS A  55     -39.587  23.896 -12.328  1.00 13.22           N  
ATOM    919  H   LYS A  55     -40.851  21.620 -18.036  1.00 13.22           H  
ATOM    920  HA  LYS A  55     -43.411  22.727 -17.430  1.00 13.22           H  
ATOM    921 1HB  LYS A  55     -40.625  23.918 -17.312  1.00 13.22           H  
ATOM    922 2HB  LYS A  55     -42.050  24.783 -16.745  1.00 13.22           H  
ATOM    923 1HG  LYS A  55     -42.495  22.988 -15.111  1.00 13.22           H  
ATOM    924 2HG  LYS A  55     -41.091  22.097 -15.701  1.00 13.22           H  
ATOM    925 1HD  LYS A  55     -39.623  23.978 -15.046  1.00 13.22           H  
ATOM    926 2HD  LYS A  55     -41.031  24.861 -14.432  1.00 13.22           H  
ATOM    927 1HE  LYS A  55     -41.458  23.046 -12.812  1.00 13.22           H  
ATOM    928 2HE  LYS A  55     -40.054  22.160 -13.438  1.00 13.22           H  
ATOM    929 1HZ  LYS A  55     -39.516  23.391 -11.456  1.00 13.22           H  
ATOM    930 2HZ  LYS A  55     -38.669  23.988 -12.739  1.00 13.22           H  
ATOM    931 3HZ  LYS A  55     -39.972  24.813 -12.155  1.00 13.22           H  
ATOM    932  N   MET A  56     -41.998  23.951 -20.124  1.00 15.78           N  
ATOM    933  CA  MET A  56     -42.229  24.779 -21.295  1.00 15.78           C  
ATOM    934  C   MET A  56     -43.234  24.168 -22.286  1.00 15.78           C  
ATOM    935  O   MET A  56     -43.544  24.798 -23.307  1.00 15.78           O  
ATOM    936  CB  MET A  56     -40.895  25.083 -21.977  1.00 15.78           C  
ATOM    937  CG  MET A  56     -39.968  25.982 -21.144  1.00 15.78           C  
ATOM    938  SD  MET A  56     -38.482  26.506 -22.022  1.00 15.78           S  
ATOM    939  CE  MET A  56     -37.548  24.984 -22.067  1.00 15.78           C  
ATOM    940  H   MET A  56     -41.124  23.424 -20.052  1.00 15.78           H  
ATOM    941  HA  MET A  56     -42.649  25.724 -20.954  1.00 15.78           H  
ATOM    942 1HB  MET A  56     -40.368  24.144 -22.158  1.00 15.78           H  
ATOM    943 2HB  MET A  56     -41.065  25.556 -22.937  1.00 15.78           H  
ATOM    944 1HG  MET A  56     -40.515  26.871 -20.835  1.00 15.78           H  
ATOM    945 2HG  MET A  56     -39.663  25.449 -20.247  1.00 15.78           H  
ATOM    946 1HE  MET A  56     -36.596  25.153 -22.568  1.00 15.78           H  
ATOM    947 2HE  MET A  56     -37.369  24.631 -21.053  1.00 15.78           H  
ATOM    948 3HE  MET A  56     -38.115  24.246 -22.617  1.00 15.78           H  
ATOM    949  N   GLU A  57     -43.772  22.971 -21.980  1.00 17.93           N  
ATOM    950  CA  GLU A  57     -44.779  22.332 -22.825  1.00 17.93           C  
ATOM    951  C   GLU A  57     -46.179  22.802 -22.462  1.00 17.93           C  
ATOM    952  O   GLU A  57     -47.148  22.454 -23.140  1.00 17.93           O  
ATOM    953  CB  GLU A  57     -44.754  20.790 -22.743  1.00 17.93           C  
ATOM    954  CG  GLU A  57     -43.535  20.088 -23.354  1.00 17.93           C  
ATOM    955  CD  GLU A  57     -43.563  18.565 -23.183  1.00 17.93           C  
ATOM    956  OE1 GLU A  57     -44.491  18.068 -22.576  1.00 17.93           O  
ATOM    957  OE2 GLU A  57     -42.665  17.912 -23.662  1.00 17.93           O  
ATOM    958  H   GLU A  57     -43.495  22.485 -21.128  1.00 17.93           H  
ATOM    959  HA  GLU A  57     -44.585  22.616 -23.859  1.00 17.93           H  
ATOM    960 1HB  GLU A  57     -44.812  20.489 -21.698  1.00 17.93           H  
ATOM    961 2HB  GLU A  57     -45.639  20.394 -23.238  1.00 17.93           H  
ATOM    962 1HG  GLU A  57     -43.493  20.323 -24.416  1.00 17.93           H  
ATOM    963 2HG  GLU A  57     -42.650  20.476 -22.900  1.00 17.93           H  
ATOM    964  N   HIS A  58     -46.312  23.629 -21.422  1.00 19.10           N  
ATOM    965  CA  HIS A  58     -47.643  24.083 -21.025  1.00 19.10           C  
ATOM    966  C   HIS A  58     -48.159  25.194 -21.949  1.00 19.10           C  
ATOM    967  O   HIS A  58     -48.241  26.365 -21.574  1.00 19.10           O  
ATOM    968  CB  HIS A  58     -47.638  24.548 -19.568  1.00 19.10           C  
ATOM    969  CG  HIS A  58     -47.375  23.429 -18.584  1.00 19.10           C  
ATOM    970  ND1 HIS A  58     -48.128  22.267 -18.555  1.00 19.10           N  
ATOM    971  CD2 HIS A  58     -46.454  23.303 -17.600  1.00 19.10           C  
ATOM    972  CE1 HIS A  58     -47.668  21.475 -17.599  1.00 19.10           C  
ATOM    973  NE2 HIS A  58     -46.658  22.081 -17.005  1.00 19.10           N  
ATOM    974  H   HIS A  58     -45.496  23.915 -20.873  1.00 19.10           H  
ATOM    975  HA  HIS A  58     -48.342  23.251 -21.099  1.00 19.10           H  
ATOM    976 1HB  HIS A  58     -46.861  25.304 -19.435  1.00 19.10           H  
ATOM    977 2HB  HIS A  58     -48.594  25.008 -19.325  1.00 19.10           H  
ATOM    978  HD2 HIS A  58     -45.692  24.034 -17.331  1.00 19.10           H  
ATOM    979  HE1 HIS A  58     -48.060  20.492 -17.344  1.00 19.10           H  
ATOM    980  HE2 HIS A  58     -46.116  21.712 -16.238  1.00 19.10           H  
ATOM    981  N   ARG A  59     -48.507  24.788 -23.168  1.00 19.06           N  
ATOM    982  CA  ARG A  59     -48.940  25.670 -24.247  1.00 19.06           C  
ATOM    983  C   ARG A  59     -49.787  24.912 -25.267  1.00 19.06           C  
ATOM    984  O   ARG A  59     -49.812  23.681 -25.274  1.00 19.06           O  
ATOM    985  CB  ARG A  59     -47.738  26.244 -24.987  1.00 19.06           C  
ATOM    986  CG  ARG A  59     -46.948  25.206 -25.808  1.00 19.06           C  
ATOM    987  CD  ARG A  59     -45.748  25.796 -26.482  1.00 19.06           C  
ATOM    988  NE  ARG A  59     -44.653  26.073 -25.567  1.00 19.06           N  
ATOM    989  CZ  ARG A  59     -43.685  26.982 -25.773  1.00 19.06           C  
ATOM    990  NH1 ARG A  59     -43.681  27.742 -26.849  1.00 19.06           N  
ATOM    991  NH2 ARG A  59     -42.743  27.088 -24.871  1.00 19.06           N  
ATOM    992  H   ARG A  59     -48.390  23.794 -23.350  1.00 19.06           H  
ATOM    993  HA  ARG A  59     -49.533  26.481 -23.825  1.00 19.06           H  
ATOM    994 1HB  ARG A  59     -48.069  27.022 -25.671  1.00 19.06           H  
ATOM    995 2HB  ARG A  59     -47.050  26.699 -24.274  1.00 19.06           H  
ATOM    996 1HG  ARG A  59     -46.605  24.411 -25.143  1.00 19.06           H  
ATOM    997 2HG  ARG A  59     -47.592  24.779 -26.571  1.00 19.06           H  
ATOM    998 1HD  ARG A  59     -45.389  25.098 -27.236  1.00 19.06           H  
ATOM    999 2HD  ARG A  59     -46.033  26.729 -26.964  1.00 19.06           H  
ATOM   1000  HE  ARG A  59     -44.560  25.504 -24.712  1.00 19.06           H  
ATOM   1001 1HH1 ARG A  59     -44.414  27.646 -27.536  1.00 19.06           H  
ATOM   1002 2HH1 ARG A  59     -42.944  28.418 -26.985  1.00 19.06           H  
ATOM   1003 1HH2 ARG A  59     -42.795  26.455 -24.063  1.00 19.06           H  
ATOM   1004 2HH2 ARG A  59     -41.994  27.753 -24.978  1.00 19.06           H  
ATOM   1005  N   THR A  60     -50.478  25.638 -26.141  1.00 18.00           N  
ATOM   1006  CA  THR A  60     -51.219  24.969 -27.204  1.00 18.00           C  
ATOM   1007  C   THR A  60     -50.253  24.165 -28.066  1.00 18.00           C  
ATOM   1008  O   THR A  60     -49.240  24.692 -28.534  1.00 18.00           O  
ATOM   1009  CB  THR A  60     -51.986  25.976 -28.082  1.00 18.00           C  
ATOM   1010  OG1 THR A  60     -52.891  26.733 -27.262  1.00 18.00           O  
ATOM   1011  CG2 THR A  60     -52.769  25.245 -29.171  1.00 18.00           C  
ATOM   1012  H   THR A  60     -50.467  26.646 -26.087  1.00 18.00           H  
ATOM   1013  HA  THR A  60     -51.935  24.278 -26.757  1.00 18.00           H  
ATOM   1014  HB  THR A  60     -51.278  26.660 -28.549  1.00 18.00           H  
ATOM   1015  HG1 THR A  60     -53.387  27.347 -27.813  1.00 18.00           H  
ATOM   1016 1HG2 THR A  60     -53.303  25.970 -29.782  1.00 18.00           H  
ATOM   1017 2HG2 THR A  60     -52.085  24.677 -29.803  1.00 18.00           H  
ATOM   1018 3HG2 THR A  60     -53.482  24.564 -28.711  1.00 18.00           H  
ATOM   1019  N   VAL A  61     -50.581  22.904 -28.293  1.00 16.49           N  
ATOM   1020  CA  VAL A  61     -49.740  22.023 -29.083  1.00 16.49           C  
ATOM   1021  C   VAL A  61     -50.030  22.146 -30.569  1.00 16.49           C  
ATOM   1022  O   VAL A  61     -51.188  22.110 -30.986  1.00 16.49           O  
ATOM   1023  CB  VAL A  61     -49.930  20.574 -28.615  1.00 16.49           C  
ATOM   1024  CG1 VAL A  61     -49.123  19.620 -29.489  1.00 16.49           C  
ATOM   1025  CG2 VAL A  61     -49.494  20.478 -27.158  1.00 16.49           C  
ATOM   1026  H   VAL A  61     -51.428  22.542 -27.881  1.00 16.49           H  
ATOM   1027  HA  VAL A  61     -48.700  22.301 -28.911  1.00 16.49           H  
ATOM   1028  HB  VAL A  61     -50.979  20.298 -28.705  1.00 16.49           H  
ATOM   1029 1HG1 VAL A  61     -49.271  18.598 -29.144  1.00 16.49           H  
ATOM   1030 2HG1 VAL A  61     -49.452  19.701 -30.526  1.00 16.49           H  
ATOM   1031 3HG1 VAL A  61     -48.066  19.874 -29.426  1.00 16.49           H  
ATOM   1032 1HG2 VAL A  61     -49.632  19.459 -26.800  1.00 16.49           H  
ATOM   1033 2HG2 VAL A  61     -48.442  20.753 -27.074  1.00 16.49           H  
ATOM   1034 3HG2 VAL A  61     -50.093  21.161 -26.548  1.00 16.49           H  
ATOM   1035  N   GLN A  62     -48.973  22.322 -31.355  1.00 14.94           N  
ATOM   1036  CA  GLN A  62     -49.094  22.454 -32.798  1.00 14.94           C  
ATOM   1037  C   GLN A  62     -48.734  21.138 -33.466  1.00 14.94           C  
ATOM   1038  O   GLN A  62     -48.022  20.319 -32.887  1.00 14.94           O  
ATOM   1039  CB  GLN A  62     -48.156  23.542 -33.325  1.00 14.94           C  
ATOM   1040  CG  GLN A  62     -48.339  24.925 -32.695  1.00 14.94           C  
ATOM   1041  CD  GLN A  62     -49.700  25.537 -32.931  1.00 14.94           C  
ATOM   1042  OE1 GLN A  62     -50.156  25.694 -34.068  1.00 14.94           O  
ATOM   1043  NE2 GLN A  62     -50.351  25.914 -31.843  1.00 14.94           N  
ATOM   1044  H   GLN A  62     -48.056  22.358 -30.934  1.00 14.94           H  
ATOM   1045  HA  GLN A  62     -50.124  22.703 -33.050  1.00 14.94           H  
ATOM   1046 1HB  GLN A  62     -47.124  23.233 -33.164  1.00 14.94           H  
ATOM   1047 2HB  GLN A  62     -48.294  23.643 -34.403  1.00 14.94           H  
ATOM   1048 1HG  GLN A  62     -48.200  24.834 -31.615  1.00 14.94           H  
ATOM   1049 2HG  GLN A  62     -47.590  25.599 -33.109  1.00 14.94           H  
ATOM   1050 1HE2 GLN A  62     -51.251  26.341 -31.924  1.00 14.94           H  
ATOM   1051 2HE2 GLN A  62     -49.920  25.777 -30.943  1.00 14.94           H  
ATOM   1052  N   GLN A  63     -49.199  20.936 -34.691  1.00 13.67           N  
ATOM   1053  CA  GLN A  63     -48.782  19.765 -35.456  1.00 13.67           C  
ATOM   1054  C   GLN A  63     -47.348  19.946 -35.931  1.00 13.67           C  
ATOM   1055  O   GLN A  63     -47.015  20.983 -36.510  1.00 13.67           O  
ATOM   1056  CB  GLN A  63     -49.696  19.517 -36.657  1.00 13.67           C  
ATOM   1057  CG  GLN A  63     -49.268  18.325 -37.524  1.00 13.67           C  
ATOM   1058  CD  GLN A  63     -49.458  16.979 -36.831  1.00 13.67           C  
ATOM   1059  OE1 GLN A  63     -50.561  16.652 -36.371  1.00 13.67           O  
ATOM   1060  NE2 GLN A  63     -48.381  16.191 -36.743  1.00 13.67           N  
ATOM   1061  H   GLN A  63     -49.817  21.617 -35.112  1.00 13.67           H  
ATOM   1062  HA  GLN A  63     -48.814  18.891 -34.806  1.00 13.67           H  
ATOM   1063 1HB  GLN A  63     -50.713  19.337 -36.311  1.00 13.67           H  
ATOM   1064 2HB  GLN A  63     -49.714  20.403 -37.289  1.00 13.67           H  
ATOM   1065 1HG  GLN A  63     -49.871  18.323 -38.430  1.00 13.67           H  
ATOM   1066 2HG  GLN A  63     -48.214  18.428 -37.786  1.00 13.67           H  
ATOM   1067 1HE2 GLN A  63     -48.447  15.300 -36.298  1.00 13.67           H  
ATOM   1068 2HE2 GLN A  63     -47.473  16.497 -37.123  1.00 13.67           H  
ATOM   1069  N   THR A  64     -46.503  18.952 -35.687  1.00 12.84           N  
ATOM   1070  CA  THR A  64     -45.117  19.038 -36.111  1.00 12.84           C  
ATOM   1071  C   THR A  64     -44.841  18.063 -37.277  1.00 12.84           C  
ATOM   1072  O   THR A  64     -45.629  17.138 -37.509  1.00 12.84           O  
ATOM   1073  CB  THR A  64     -44.188  18.722 -34.922  1.00 12.84           C  
ATOM   1074  OG1 THR A  64     -44.386  17.365 -34.502  1.00 12.84           O  
ATOM   1075  CG2 THR A  64     -44.511  19.663 -33.767  1.00 12.84           C  
ATOM   1076  H   THR A  64     -46.831  18.137 -35.188  1.00 12.84           H  
ATOM   1077  HA  THR A  64     -44.939  20.060 -36.415  1.00 12.84           H  
ATOM   1078  HB  THR A  64     -43.152  18.853 -35.206  1.00 12.84           H  
ATOM   1079  HG1 THR A  64     -44.067  16.770 -35.198  1.00 12.84           H  
ATOM   1080 1HG2 THR A  64     -43.860  19.441 -32.924  1.00 12.84           H  
ATOM   1081 2HG2 THR A  64     -44.357  20.694 -34.086  1.00 12.84           H  
ATOM   1082 3HG2 THR A  64     -45.550  19.530 -33.465  1.00 12.84           H  
ATOM   1083  N   PRO A  65     -43.773  18.282 -38.071  1.00 12.39           N  
ATOM   1084  CA  PRO A  65     -43.271  17.382 -39.095  1.00 12.39           C  
ATOM   1085  C   PRO A  65     -42.848  16.038 -38.534  1.00 12.39           C  
ATOM   1086  O   PRO A  65     -42.360  15.948 -37.402  1.00 12.39           O  
ATOM   1087  CB  PRO A  65     -42.042  18.125 -39.637  1.00 12.39           C  
ATOM   1088  CG  PRO A  65     -42.294  19.577 -39.334  1.00 12.39           C  
ATOM   1089  CD  PRO A  65     -43.051  19.587 -38.030  1.00 12.39           C  
ATOM   1090  HA  PRO A  65     -44.032  17.256 -39.879  1.00 12.39           H  
ATOM   1091 1HB  PRO A  65     -41.134  17.737 -39.153  1.00 12.39           H  
ATOM   1092 2HB  PRO A  65     -41.925  17.919 -40.718  1.00 12.39           H  
ATOM   1093 1HG  PRO A  65     -41.335  20.114 -39.275  1.00 12.39           H  
ATOM   1094 2HG  PRO A  65     -42.861  20.036 -40.158  1.00 12.39           H  
ATOM   1095 1HD  PRO A  65     -42.354  19.642 -37.189  1.00 12.39           H  
ATOM   1096 2HD  PRO A  65     -43.734  20.444 -38.079  1.00 12.39           H  
ATOM   1097  N   ASP A  66     -42.970  14.994 -39.341  1.00 12.20           N  
ATOM   1098  CA  ASP A  66     -42.447  13.702 -38.935  1.00 12.20           C  
ATOM   1099  C   ASP A  66     -40.982  13.699 -39.245  1.00 12.20           C  
ATOM   1100  O   ASP A  66     -40.555  13.410 -40.363  1.00 12.20           O  
ATOM   1101  CB  ASP A  66     -43.167  12.546 -39.619  1.00 12.20           C  
ATOM   1102  CG  ASP A  66     -42.594  11.133 -39.247  1.00 12.20           C  
ATOM   1103  OD1 ASP A  66     -41.444  11.026 -38.777  1.00 12.20           O  
ATOM   1104  OD2 ASP A  66     -43.301  10.176 -39.458  1.00 12.20           O  
ATOM   1105  H   ASP A  66     -43.394  15.104 -40.252  1.00 12.20           H  
ATOM   1106  HA  ASP A  66     -42.573  13.592 -37.857  1.00 12.20           H  
ATOM   1107 1HB  ASP A  66     -44.224  12.570 -39.349  1.00 12.20           H  
ATOM   1108 2HB  ASP A  66     -43.106  12.676 -40.698  1.00 12.20           H  
ATOM   1109  N   LEU A  67     -40.211  13.991 -38.221  1.00 12.15           N  
ATOM   1110  CA  LEU A  67     -38.793  14.176 -38.363  1.00 12.15           C  
ATOM   1111  C   LEU A  67     -38.078  12.911 -38.811  1.00 12.15           C  
ATOM   1112  O   LEU A  67     -36.995  13.000 -39.383  1.00 12.15           O  
ATOM   1113  CB  LEU A  67     -38.220  14.681 -37.045  1.00 12.15           C  
ATOM   1114  CG  LEU A  67     -38.720  16.084 -36.635  1.00 12.15           C  
ATOM   1115  CD1 LEU A  67     -38.160  16.438 -35.266  1.00 12.15           C  
ATOM   1116  CD2 LEU A  67     -38.325  17.100 -37.694  1.00 12.15           C  
ATOM   1117  H   LEU A  67     -40.660  14.182 -37.331  1.00 12.15           H  
ATOM   1118  HA  LEU A  67     -38.634  14.944 -39.118  1.00 12.15           H  
ATOM   1119 1HB  LEU A  67     -38.491  13.981 -36.257  1.00 12.15           H  
ATOM   1120 2HB  LEU A  67     -37.134  14.715 -37.122  1.00 12.15           H  
ATOM   1121  HG  LEU A  67     -39.812  16.069 -36.554  1.00 12.15           H  
ATOM   1122 1HD1 LEU A  67     -38.529  17.418 -34.966  1.00 12.15           H  
ATOM   1123 2HD1 LEU A  67     -38.482  15.692 -34.540  1.00 12.15           H  
ATOM   1124 3HD1 LEU A  67     -37.072  16.456 -35.311  1.00 12.15           H  
ATOM   1125 1HD2 LEU A  67     -38.695  18.086 -37.406  1.00 12.15           H  
ATOM   1126 2HD2 LEU A  67     -37.241  17.130 -37.786  1.00 12.15           H  
ATOM   1127 3HD2 LEU A  67     -38.765  16.814 -38.652  1.00 12.15           H  
ATOM   1128  N   LEU A  68     -38.631  11.727 -38.529  1.00 12.14           N  
ATOM   1129  CA  LEU A  68     -37.938  10.516 -38.949  1.00 12.14           C  
ATOM   1130  C   LEU A  68     -38.137  10.370 -40.440  1.00 12.14           C  
ATOM   1131  O   LEU A  68     -37.200  10.073 -41.194  1.00 12.14           O  
ATOM   1132  CB  LEU A  68     -38.426   9.272 -38.213  1.00 12.14           C  
ATOM   1133  CG  LEU A  68     -37.700   7.965 -38.609  1.00 12.14           C  
ATOM   1134  CD1 LEU A  68     -36.191   8.107 -38.322  1.00 12.14           C  
ATOM   1135  CD2 LEU A  68     -38.297   6.804 -37.824  1.00 12.14           C  
ATOM   1136  H   LEU A  68     -39.579  11.665 -38.139  1.00 12.14           H  
ATOM   1137  HA  LEU A  68     -36.875  10.632 -38.749  1.00 12.14           H  
ATOM   1138 1HB  LEU A  68     -38.293   9.423 -37.144  1.00 12.14           H  
ATOM   1139 2HB  LEU A  68     -39.496   9.147 -38.414  1.00 12.14           H  
ATOM   1140  HG  LEU A  68     -37.831   7.786 -39.676  1.00 12.14           H  
ATOM   1141 1HD1 LEU A  68     -35.676   7.189 -38.608  1.00 12.14           H  
ATOM   1142 2HD1 LEU A  68     -35.789   8.941 -38.897  1.00 12.14           H  
ATOM   1143 3HD1 LEU A  68     -36.039   8.292 -37.260  1.00 12.14           H  
ATOM   1144 1HD2 LEU A  68     -37.794   5.877 -38.103  1.00 12.14           H  
ATOM   1145 2HD2 LEU A  68     -38.166   6.979 -36.755  1.00 12.14           H  
ATOM   1146 3HD2 LEU A  68     -39.361   6.725 -38.051  1.00 12.14           H  
ATOM   1147  N   ALA A  69     -39.382  10.580 -40.872  1.00 12.17           N  
ATOM   1148  CA  ALA A  69     -39.695  10.488 -42.291  1.00 12.17           C  
ATOM   1149  C   ALA A  69     -38.870  11.503 -43.072  1.00 12.17           C  
ATOM   1150  O   ALA A  69     -38.406  11.221 -44.173  1.00 12.17           O  
ATOM   1151  CB  ALA A  69     -41.167  10.728 -42.537  1.00 12.17           C  
ATOM   1152  H   ALA A  69     -40.118  10.811 -40.189  1.00 12.17           H  
ATOM   1153  HA  ALA A  69     -39.430   9.489 -42.634  1.00 12.17           H  
ATOM   1154 1HB  ALA A  69     -41.380  10.642 -43.598  1.00 12.17           H  
ATOM   1155 2HB  ALA A  69     -41.755   9.993 -41.983  1.00 12.17           H  
ATOM   1156 3HB  ALA A  69     -41.422  11.730 -42.195  1.00 12.17           H  
ATOM   1157  N   ASP A  70     -38.660  12.681 -42.488  1.00 12.20           N  
ATOM   1158  CA  ASP A  70     -37.855  13.706 -43.133  1.00 12.20           C  
ATOM   1159  C   ASP A  70     -36.354  13.385 -43.072  1.00 12.20           C  
ATOM   1160  O   ASP A  70     -35.625  13.637 -44.034  1.00 12.20           O  
ATOM   1161  CB  ASP A  70     -38.149  15.071 -42.514  1.00 12.20           C  
ATOM   1162  CG  ASP A  70     -39.567  15.575 -42.864  1.00 12.20           C  
ATOM   1163  OD1 ASP A  70     -40.174  15.006 -43.748  1.00 12.20           O  
ATOM   1164  OD2 ASP A  70     -40.020  16.521 -42.261  1.00 12.20           O  
ATOM   1165  H   ASP A  70     -39.101  12.876 -41.588  1.00 12.20           H  
ATOM   1166  HA  ASP A  70     -38.143  13.749 -44.183  1.00 12.20           H  
ATOM   1167 1HB  ASP A  70     -38.060  14.998 -41.434  1.00 12.20           H  
ATOM   1168 2HB  ASP A  70     -37.415  15.797 -42.859  1.00 12.20           H  
ATOM   1169  N   ALA A  71     -35.887  12.824 -41.947  1.00 12.20           N  
ATOM   1170  CA  ALA A  71     -34.477  12.468 -41.771  1.00 12.20           C  
ATOM   1171  C   ALA A  71     -34.001  11.441 -42.787  1.00 12.20           C  
ATOM   1172  O   ALA A  71     -32.856  11.496 -43.233  1.00 12.20           O  
ATOM   1173  CB  ALA A  71     -34.237  11.894 -40.382  1.00 12.20           C  
ATOM   1174  H   ALA A  71     -36.513  12.662 -41.164  1.00 12.20           H  
ATOM   1175  HA  ALA A  71     -33.885  13.372 -41.897  1.00 12.20           H  
ATOM   1176 1HB  ALA A  71     -33.180  11.659 -40.265  1.00 12.20           H  
ATOM   1177 2HB  ALA A  71     -34.534  12.622 -39.631  1.00 12.20           H  
ATOM   1178 3HB  ALA A  71     -34.827  10.989 -40.263  1.00 12.20           H  
ATOM   1179  N   ARG A  72     -34.874  10.492 -43.145  1.00 12.17           N  
ATOM   1180  CA  ARG A  72     -34.514   9.428 -44.083  1.00 12.17           C  
ATOM   1181  C   ARG A  72     -33.257   8.713 -43.617  1.00 12.17           C  
ATOM   1182  O   ARG A  72     -32.307   8.546 -44.379  1.00 12.17           O  
ATOM   1183  CB  ARG A  72     -34.292   9.971 -45.494  1.00 12.17           C  
ATOM   1184  CG  ARG A  72     -35.473  10.709 -46.063  1.00 12.17           C  
ATOM   1185  CD  ARG A  72     -36.624   9.815 -46.292  1.00 12.17           C  
ATOM   1186  NE  ARG A  72     -37.797  10.569 -46.634  1.00 12.17           N  
ATOM   1187  CZ  ARG A  72     -38.202  10.923 -47.864  1.00 12.17           C  
ATOM   1188  NH1 ARG A  72     -37.521  10.554 -48.929  1.00 12.17           N  
ATOM   1189  NH2 ARG A  72     -39.299  11.650 -47.990  1.00 12.17           N  
ATOM   1190  H   ARG A  72     -35.803  10.497 -42.718  1.00 12.17           H  
ATOM   1191  HA  ARG A  72     -35.332   8.708 -44.117  1.00 12.17           H  
ATOM   1192 1HB  ARG A  72     -33.441  10.645 -45.511  1.00 12.17           H  
ATOM   1193 2HB  ARG A  72     -34.066   9.145 -46.167  1.00 12.17           H  
ATOM   1194 1HG  ARG A  72     -35.791  11.477 -45.365  1.00 12.17           H  
ATOM   1195 2HG  ARG A  72     -35.197  11.171 -47.009  1.00 12.17           H  
ATOM   1196 1HD  ARG A  72     -36.408   9.124 -47.104  1.00 12.17           H  
ATOM   1197 2HD  ARG A  72     -36.835   9.259 -45.378  1.00 12.17           H  
ATOM   1198  HE  ARG A  72     -38.343  10.890 -45.835  1.00 12.17           H  
ATOM   1199 1HH1 ARG A  72     -36.684   9.999 -48.822  1.00 12.17           H  
ATOM   1200 2HH1 ARG A  72     -37.835  10.826 -49.849  1.00 12.17           H  
ATOM   1201 1HH2 ARG A  72     -39.812  11.932 -47.160  1.00 12.17           H  
ATOM   1202 2HH2 ARG A  72     -39.620  11.926 -48.904  1.00 12.17           H  
ATOM   1203  N   LEU A  73     -33.268   8.270 -42.358  1.00 12.11           N  
ATOM   1204  CA  LEU A  73     -32.118   7.611 -41.754  1.00 12.11           C  
ATOM   1205  C   LEU A  73     -31.665   6.463 -42.666  1.00 12.11           C  
ATOM   1206  O   LEU A  73     -30.498   6.389 -43.053  1.00 12.11           O  
ATOM   1207  CB  LEU A  73     -32.516   7.095 -40.362  1.00 12.11           C  
ATOM   1208  CG  LEU A  73     -31.429   6.417 -39.575  1.00 12.11           C  
ATOM   1209  CD1 LEU A  73     -30.356   7.444 -39.265  1.00 12.11           C  
ATOM   1210  CD2 LEU A  73     -32.009   5.816 -38.303  1.00 12.11           C  
ATOM   1211  H   LEU A  73     -34.094   8.432 -41.802  1.00 12.11           H  
ATOM   1212  HA  LEU A  73     -31.303   8.330 -41.662  1.00 12.11           H  
ATOM   1213 1HB  LEU A  73     -32.877   7.938 -39.772  1.00 12.11           H  
ATOM   1214 2HB  LEU A  73     -33.332   6.385 -40.472  1.00 12.11           H  
ATOM   1215  HG  LEU A  73     -30.986   5.635 -40.180  1.00 12.11           H  
ATOM   1216 1HD1 LEU A  73     -29.551   6.980 -38.717  1.00 12.11           H  
ATOM   1217 2HD1 LEU A  73     -29.982   7.845 -40.192  1.00 12.11           H  
ATOM   1218 3HD1 LEU A  73     -30.782   8.248 -38.668  1.00 12.11           H  
ATOM   1219 1HD2 LEU A  73     -31.222   5.327 -37.736  1.00 12.11           H  
ATOM   1220 2HD2 LEU A  73     -32.455   6.604 -37.695  1.00 12.11           H  
ATOM   1221 3HD2 LEU A  73     -32.773   5.083 -38.565  1.00 12.11           H  
ATOM   1222  N   ALA A  74     -32.604   5.591 -43.040  1.00 11.99           N  
ATOM   1223  CA  ALA A  74     -32.350   4.569 -44.053  1.00 11.99           C  
ATOM   1224  C   ALA A  74     -31.010   3.836 -43.889  1.00 11.99           C  
ATOM   1225  O   ALA A  74     -30.773   3.126 -42.899  1.00 11.99           O  
ATOM   1226  CB  ALA A  74     -32.443   5.225 -45.428  1.00 11.99           C  
ATOM   1227  H   ALA A  74     -33.532   5.684 -42.657  1.00 11.99           H  
ATOM   1228  HA  ALA A  74     -33.139   3.821 -43.970  1.00 11.99           H  
ATOM   1229 1HB  ALA A  74     -32.318   4.473 -46.208  1.00 11.99           H  
ATOM   1230 2HB  ALA A  74     -33.423   5.692 -45.534  1.00 11.99           H  
ATOM   1231 3HB  ALA A  74     -31.676   5.997 -45.528  1.00 11.99           H  
ATOM   1232  N   GLU A  75     -30.144   4.029 -44.897  1.00 11.82           N  
ATOM   1233  CA  GLU A  75     -28.846   3.395 -45.077  1.00 11.82           C  
ATOM   1234  C   GLU A  75     -27.875   3.680 -43.952  1.00 11.82           C  
ATOM   1235  O   GLU A  75     -26.899   2.957 -43.772  1.00 11.82           O  
ATOM   1236  CB  GLU A  75     -28.235   3.845 -46.406  1.00 11.82           C  
ATOM   1237  CG  GLU A  75     -28.976   3.331 -47.635  1.00 11.82           C  
ATOM   1238  CD  GLU A  75     -28.372   3.796 -48.944  1.00 11.82           C  
ATOM   1239  OE1 GLU A  75     -27.433   4.556 -48.913  1.00 11.82           O  
ATOM   1240  OE2 GLU A  75     -28.857   3.388 -49.974  1.00 11.82           O  
ATOM   1241  H   GLU A  75     -30.420   4.667 -45.623  1.00 11.82           H  
ATOM   1242  HA  GLU A  75     -29.004   2.317 -45.119  1.00 11.82           H  
ATOM   1243 1HB  GLU A  75     -28.221   4.935 -46.447  1.00 11.82           H  
ATOM   1244 2HB  GLU A  75     -27.202   3.498 -46.464  1.00 11.82           H  
ATOM   1245 1HG  GLU A  75     -28.972   2.241 -47.616  1.00 11.82           H  
ATOM   1246 2HG  GLU A  75     -30.013   3.662 -47.582  1.00 11.82           H  
ATOM   1247  N   CYS A  76     -28.130   4.702 -43.157  1.00 11.59           N  
ATOM   1248  CA  CYS A  76     -27.246   5.011 -42.045  1.00 11.59           C  
ATOM   1249  C   CYS A  76     -27.175   3.854 -41.037  1.00 11.59           C  
ATOM   1250  O   CYS A  76     -26.259   3.803 -40.210  1.00 11.59           O  
ATOM   1251  CB  CYS A  76     -27.734   6.239 -41.328  1.00 11.59           C  
ATOM   1252  SG  CYS A  76     -27.722   7.730 -42.338  1.00 11.59           S  
ATOM   1253  H   CYS A  76     -28.964   5.273 -43.307  1.00 11.59           H  
ATOM   1254  HA  CYS A  76     -26.248   5.200 -42.436  1.00 11.59           H  
ATOM   1255 1HB  CYS A  76     -28.737   6.059 -41.001  1.00 11.59           H  
ATOM   1256 2HB  CYS A  76     -27.127   6.405 -40.458  1.00 11.59           H  
ATOM   1257  HG  CYS A  76     -27.050   8.475 -41.438  1.00 11.59           H  
ATOM   1258  N   THR A  77     -28.158   2.934 -41.094  1.00 11.33           N  
ATOM   1259  CA  THR A  77     -28.221   1.775 -40.213  1.00 11.33           C  
ATOM   1260  C   THR A  77     -27.670   0.490 -40.860  1.00 11.33           C  
ATOM   1261  O   THR A  77     -27.728  -0.580 -40.250  1.00 11.33           O  
ATOM   1262  CB  THR A  77     -29.674   1.522 -39.766  1.00 11.33           C  
ATOM   1263  OG1 THR A  77     -30.500   1.237 -40.912  1.00 11.33           O  
ATOM   1264  CG2 THR A  77     -30.208   2.736 -39.073  1.00 11.33           C  
ATOM   1265  H   THR A  77     -28.905   3.043 -41.787  1.00 11.33           H  
ATOM   1266  HA  THR A  77     -27.619   1.985 -39.331  1.00 11.33           H  
ATOM   1267  HB  THR A  77     -29.707   0.673 -39.088  1.00 11.33           H  
ATOM   1268  HG1 THR A  77     -30.493   1.996 -41.543  1.00 11.33           H  
ATOM   1269 1HG2 THR A  77     -31.236   2.564 -38.762  1.00 11.33           H  
ATOM   1270 2HG2 THR A  77     -29.603   2.943 -38.208  1.00 11.33           H  
ATOM   1271 3HG2 THR A  77     -30.169   3.571 -39.760  1.00 11.33           H  
ATOM   1272  N   CYS A  78     -27.182   0.577 -42.102  1.00 11.04           N  
ATOM   1273  CA  CYS A  78     -26.648  -0.585 -42.818  1.00 11.04           C  
ATOM   1274  C   CYS A  78     -25.243  -0.877 -42.322  1.00 11.04           C  
ATOM   1275  O   CYS A  78     -24.713  -0.144 -41.494  1.00 11.04           O  
ATOM   1276  CB  CYS A  78     -26.623  -0.381 -44.334  1.00 11.04           C  
ATOM   1277  SG  CYS A  78     -25.336   0.714 -44.924  1.00 11.04           S  
ATOM   1278  H   CYS A  78     -27.147   1.481 -42.568  1.00 11.04           H  
ATOM   1279  HA  CYS A  78     -27.279  -1.449 -42.604  1.00 11.04           H  
ATOM   1280 1HB  CYS A  78     -26.505  -1.341 -44.832  1.00 11.04           H  
ATOM   1281 2HB  CYS A  78     -27.579   0.037 -44.652  1.00 11.04           H  
ATOM   1282  HG  CYS A  78     -25.892   1.839 -44.440  1.00 11.04           H  
ATOM   1283  N   ASN A  79     -24.598  -1.910 -42.861  1.00 10.71           N  
ATOM   1284  CA  ASN A  79     -23.275  -2.326 -42.383  1.00 10.71           C  
ATOM   1285  C   ASN A  79     -22.102  -1.411 -42.772  1.00 10.71           C  
ATOM   1286  O   ASN A  79     -20.941  -1.800 -42.655  1.00 10.71           O  
ATOM   1287  CB  ASN A  79     -22.989  -3.738 -42.837  1.00 10.71           C  
ATOM   1288  CG  ASN A  79     -23.829  -4.744 -42.112  1.00 10.71           C  
ATOM   1289  OD1 ASN A  79     -24.178  -4.558 -40.941  1.00 10.71           O  
ATOM   1290  ND2 ASN A  79     -24.166  -5.811 -42.787  1.00 10.71           N  
ATOM   1291  H   ASN A  79     -25.053  -2.459 -43.576  1.00 10.71           H  
ATOM   1292  HA  ASN A  79     -23.312  -2.329 -41.293  1.00 10.71           H  
ATOM   1293 1HB  ASN A  79     -23.180  -3.822 -43.908  1.00 10.71           H  
ATOM   1294 2HB  ASN A  79     -21.936  -3.969 -42.670  1.00 10.71           H  
ATOM   1295 1HD2 ASN A  79     -24.729  -6.517 -42.358  1.00 10.71           H  
ATOM   1296 2HD2 ASN A  79     -23.863  -5.920 -43.733  1.00 10.71           H  
ATOM   1297  N   LEU A  80     -22.403  -0.198 -43.233  1.00 10.39           N  
ATOM   1298  CA  LEU A  80     -21.382   0.812 -43.462  1.00 10.39           C  
ATOM   1299  C   LEU A  80     -21.261   1.660 -42.191  1.00 10.39           C  
ATOM   1300  O   LEU A  80     -20.380   2.527 -42.081  1.00 10.39           O  
ATOM   1301  CB  LEU A  80     -21.737   1.677 -44.667  1.00 10.39           C  
ATOM   1302  CG  LEU A  80     -21.838   0.921 -45.990  1.00 10.39           C  
ATOM   1303  CD1 LEU A  80     -22.290   1.875 -47.077  1.00 10.39           C  
ATOM   1304  CD2 LEU A  80     -20.493   0.305 -46.311  1.00 10.39           C  
ATOM   1305  H   LEU A  80     -23.374   0.051 -43.363  1.00 10.39           H  
ATOM   1306  HA  LEU A  80     -20.428   0.321 -43.646  1.00 10.39           H  
ATOM   1307 1HB  LEU A  80     -22.690   2.166 -44.478  1.00 10.39           H  
ATOM   1308 2HB  LEU A  80     -20.973   2.444 -44.780  1.00 10.39           H  
ATOM   1309  HG  LEU A  80     -22.577   0.129 -45.905  1.00 10.39           H  
ATOM   1310 1HD1 LEU A  80     -22.371   1.338 -48.021  1.00 10.39           H  
ATOM   1311 2HD1 LEU A  80     -23.263   2.294 -46.813  1.00 10.39           H  
ATOM   1312 3HD1 LEU A  80     -21.563   2.680 -47.179  1.00 10.39           H  
ATOM   1313 1HD2 LEU A  80     -20.559  -0.243 -47.251  1.00 10.39           H  
ATOM   1314 2HD2 LEU A  80     -19.744   1.091 -46.400  1.00 10.39           H  
ATOM   1315 3HD2 LEU A  80     -20.209  -0.381 -45.509  1.00 10.39           H  
ATOM   1316  N   ALA A  81     -22.171   1.380 -41.243  1.00 10.08           N  
ATOM   1317  CA  ALA A  81     -22.270   1.969 -39.912  1.00 10.08           C  
ATOM   1318  C   ALA A  81     -21.228   1.302 -39.040  1.00 10.08           C  
ATOM   1319  O   ALA A  81     -20.666   0.285 -39.443  1.00 10.08           O  
ATOM   1320  CB  ALA A  81     -23.660   1.762 -39.338  1.00 10.08           C  
ATOM   1321  H   ALA A  81     -22.881   0.680 -41.451  1.00 10.08           H  
ATOM   1322  HA  ALA A  81     -22.058   3.030 -39.975  1.00 10.08           H  
ATOM   1323 1HB  ALA A  81     -23.724   2.190 -38.357  1.00 10.08           H  
ATOM   1324 2HB  ALA A  81     -24.391   2.230 -39.987  1.00 10.08           H  
ATOM   1325 3HB  ALA A  81     -23.866   0.695 -39.274  1.00 10.08           H  
ATOM   1326  N   GLY A  82     -20.881   1.862 -37.888  1.00  9.81           N  
ATOM   1327  CA  GLY A  82     -19.947   1.084 -37.089  1.00  9.81           C  
ATOM   1328  C   GLY A  82     -20.720  -0.150 -36.655  1.00  9.81           C  
ATOM   1329  O   GLY A  82     -21.783   0.014 -36.072  1.00  9.81           O  
ATOM   1330  H   GLY A  82     -21.334   2.705 -37.534  1.00  9.81           H  
ATOM   1331 1HA  GLY A  82     -19.074   0.808 -37.681  1.00  9.81           H  
ATOM   1332 2HA  GLY A  82     -19.615   1.659 -36.224  1.00  9.81           H  
ATOM   1333  N   THR A  83     -20.163  -1.356 -36.842  1.00  9.55           N  
ATOM   1334  CA  THR A  83     -20.864  -2.603 -36.478  1.00  9.55           C  
ATOM   1335  C   THR A  83     -20.285  -3.216 -35.203  1.00  9.55           C  
ATOM   1336  O   THR A  83     -20.599  -4.342 -34.819  1.00  9.55           O  
ATOM   1337  CB  THR A  83     -20.840  -3.622 -37.639  1.00  9.55           C  
ATOM   1338  OG1 THR A  83     -19.482  -3.941 -37.987  1.00  9.55           O  
ATOM   1339  CG2 THR A  83     -21.561  -3.046 -38.873  1.00  9.55           C  
ATOM   1340  H   THR A  83     -19.272  -1.414 -37.318  1.00  9.55           H  
ATOM   1341  HA  THR A  83     -21.908  -2.363 -36.278  1.00  9.55           H  
ATOM   1342  HB  THR A  83     -21.347  -4.532 -37.321  1.00  9.55           H  
ATOM   1343  HG1 THR A  83     -19.062  -3.166 -38.368  1.00  9.55           H  
ATOM   1344 1HG2 THR A  83     -21.547  -3.778 -39.682  1.00  9.55           H  
ATOM   1345 2HG2 THR A  83     -22.595  -2.810 -38.621  1.00  9.55           H  
ATOM   1346 3HG2 THR A  83     -21.061  -2.144 -39.204  1.00  9.55           H  
ATOM   1347  N   SER A  84     -19.417  -2.436 -34.594  1.00  9.30           N  
ATOM   1348  CA  SER A  84     -18.721  -2.679 -33.341  1.00  9.30           C  
ATOM   1349  C   SER A  84     -19.629  -3.047 -32.182  1.00  9.30           C  
ATOM   1350  O   SER A  84     -20.821  -2.762 -32.180  1.00  9.30           O  
ATOM   1351  CB  SER A  84     -17.916  -1.467 -32.935  1.00  9.30           C  
ATOM   1352  OG  SER A  84     -17.382  -1.650 -31.653  1.00  9.30           O  
ATOM   1353  H   SER A  84     -19.244  -1.555 -35.049  1.00  9.30           H  
ATOM   1354  HA  SER A  84     -18.032  -3.510 -33.500  1.00  9.30           H  
ATOM   1355 1HB  SER A  84     -17.112  -1.312 -33.649  1.00  9.30           H  
ATOM   1356 2HB  SER A  84     -18.548  -0.578 -32.948  1.00  9.30           H  
ATOM   1357  HG  SER A  84     -16.655  -1.018 -31.585  1.00  9.30           H  
ATOM   1358  N   ILE A  85     -19.057  -3.671 -31.159  1.00  9.14           N  
ATOM   1359  CA  ILE A  85     -19.807  -3.969 -29.933  1.00  9.14           C  
ATOM   1360  C   ILE A  85     -20.398  -2.659 -29.342  1.00  9.14           C  
ATOM   1361  O   ILE A  85     -21.379  -2.679 -28.598  1.00  9.14           O  
ATOM   1362  CB  ILE A  85     -18.912  -4.708 -28.918  1.00  9.14           C  
ATOM   1363  CG1 ILE A  85     -19.786  -5.334 -27.825  1.00  9.14           C  
ATOM   1364  CG2 ILE A  85     -17.867  -3.787 -28.331  1.00  9.14           C  
ATOM   1365  CD1 ILE A  85     -19.044  -6.296 -26.921  1.00  9.14           C  
ATOM   1366  H   ILE A  85     -18.076  -3.906 -31.219  1.00  9.14           H  
ATOM   1367  HA  ILE A  85     -20.636  -4.628 -30.188  1.00  9.14           H  
ATOM   1368  HB  ILE A  85     -18.408  -5.525 -29.431  1.00  9.14           H  
ATOM   1369 1HG1 ILE A  85     -20.212  -4.538 -27.221  1.00  9.14           H  
ATOM   1370 2HG1 ILE A  85     -20.605  -5.873 -28.301  1.00  9.14           H  
ATOM   1371 1HG2 ILE A  85     -17.242  -4.344 -27.640  1.00  9.14           H  
ATOM   1372 2HG2 ILE A  85     -17.248  -3.372 -29.125  1.00  9.14           H  
ATOM   1373 3HG2 ILE A  85     -18.358  -3.003 -27.811  1.00  9.14           H  
ATOM   1374 1HD1 ILE A  85     -19.730  -6.698 -26.175  1.00  9.14           H  
ATOM   1375 2HD1 ILE A  85     -18.634  -7.112 -27.515  1.00  9.14           H  
ATOM   1376 3HD1 ILE A  85     -18.236  -5.775 -26.419  1.00  9.14           H  
ATOM   1377  N   ILE A  86     -19.793  -1.525 -29.718  1.00  9.10           N  
ATOM   1378  CA  ILE A  86     -20.204  -0.170 -29.374  1.00  9.10           C  
ATOM   1379  C   ILE A  86     -20.646   0.536 -30.682  1.00  9.10           C  
ATOM   1380  O   ILE A  86     -20.333   1.706 -30.921  1.00  9.10           O  
ATOM   1381  CB  ILE A  86     -19.102   0.631 -28.646  1.00  9.10           C  
ATOM   1382  CG1 ILE A  86     -17.847   0.694 -29.470  1.00  9.10           C  
ATOM   1383  CG2 ILE A  86     -18.807   0.067 -27.293  1.00  9.10           C  
ATOM   1384  CD1 ILE A  86     -16.844   1.674 -28.926  1.00  9.10           C  
ATOM   1385  H   ILE A  86     -18.978  -1.620 -30.322  1.00  9.10           H  
ATOM   1386  HA  ILE A  86     -21.067  -0.219 -28.712  1.00  9.10           H  
ATOM   1387  HB  ILE A  86     -19.444   1.643 -28.510  1.00  9.10           H  
ATOM   1388 1HG1 ILE A  86     -17.390  -0.292 -29.482  1.00  9.10           H  
ATOM   1389 2HG1 ILE A  86     -18.101   0.974 -30.494  1.00  9.10           H  
ATOM   1390 1HG2 ILE A  86     -18.052   0.678 -26.837  1.00  9.10           H  
ATOM   1391 2HG2 ILE A  86     -19.711   0.076 -26.690  1.00  9.10           H  
ATOM   1392 3HG2 ILE A  86     -18.444  -0.925 -27.376  1.00  9.10           H  
ATOM   1393 1HD1 ILE A  86     -15.953   1.671 -29.553  1.00  9.10           H  
ATOM   1394 2HD1 ILE A  86     -17.277   2.668 -28.919  1.00  9.10           H  
ATOM   1395 3HD1 ILE A  86     -16.576   1.393 -27.915  1.00  9.10           H  
ATOM   1396  N   ALA A  87     -21.371  -0.220 -31.527  1.00  9.20           N  
ATOM   1397  CA  ALA A  87     -21.902   0.183 -32.841  1.00  9.20           C  
ATOM   1398  C   ALA A  87     -22.556   1.549 -32.851  1.00  9.20           C  
ATOM   1399  O   ALA A  87     -23.216   1.965 -31.891  1.00  9.20           O  
ATOM   1400  CB  ALA A  87     -22.958  -0.809 -33.316  1.00  9.20           C  
ATOM   1401  H   ALA A  87     -21.533  -1.189 -31.268  1.00  9.20           H  
ATOM   1402  HA  ALA A  87     -21.073   0.198 -33.546  1.00  9.20           H  
ATOM   1403 1HB  ALA A  87     -23.328  -0.510 -34.290  1.00  9.20           H  
ATOM   1404 2HB  ALA A  87     -22.554  -1.800 -33.393  1.00  9.20           H  
ATOM   1405 3HB  ALA A  87     -23.783  -0.813 -32.610  1.00  9.20           H  
ATOM   1406  N   VAL A  88     -22.316   2.254 -33.958  1.00  9.46           N  
ATOM   1407  CA  VAL A  88     -22.816   3.606 -34.172  1.00  9.46           C  
ATOM   1408  C   VAL A  88     -23.552   3.789 -35.482  1.00  9.46           C  
ATOM   1409  O   VAL A  88     -22.978   3.607 -36.563  1.00  9.46           O  
ATOM   1410  CB  VAL A  88     -21.653   4.625 -34.156  1.00  9.46           C  
ATOM   1411  CG1 VAL A  88     -22.179   6.027 -34.442  1.00  9.46           C  
ATOM   1412  CG2 VAL A  88     -20.974   4.601 -32.815  1.00  9.46           C  
ATOM   1413  H   VAL A  88     -21.820   1.776 -34.705  1.00  9.46           H  
ATOM   1414  HA  VAL A  88     -23.501   3.845 -33.359  1.00  9.46           H  
ATOM   1415  HB  VAL A  88     -20.938   4.371 -34.935  1.00  9.46           H  
ATOM   1416 1HG1 VAL A  88     -21.351   6.733 -34.435  1.00  9.46           H  
ATOM   1417 2HG1 VAL A  88     -22.656   6.050 -35.418  1.00  9.46           H  
ATOM   1418 3HG1 VAL A  88     -22.903   6.304 -33.681  1.00  9.46           H  
ATOM   1419 1HG2 VAL A  88     -20.156   5.316 -32.811  1.00  9.46           H  
ATOM   1420 2HG2 VAL A  88     -21.693   4.865 -32.039  1.00  9.46           H  
ATOM   1421 3HG2 VAL A  88     -20.579   3.610 -32.616  1.00  9.46           H  
ATOM   1422  N   VAL A  89     -24.799   4.244 -35.389  1.00  9.83           N  
ATOM   1423  CA  VAL A  89     -25.589   4.550 -36.574  1.00  9.83           C  
ATOM   1424  C   VAL A  89     -25.141   5.894 -37.088  1.00  9.83           C  
ATOM   1425  O   VAL A  89     -25.070   6.865 -36.330  1.00  9.83           O  
ATOM   1426  CB  VAL A  89     -27.089   4.586 -36.259  1.00  9.83           C  
ATOM   1427  CG1 VAL A  89     -27.854   5.038 -37.478  1.00  9.83           C  
ATOM   1428  CG2 VAL A  89     -27.547   3.197 -35.851  1.00  9.83           C  
ATOM   1429  H   VAL A  89     -25.205   4.372 -34.473  1.00  9.83           H  
ATOM   1430  HA  VAL A  89     -25.404   3.795 -37.342  1.00  9.83           H  
ATOM   1431  HB  VAL A  89     -27.276   5.298 -35.457  1.00  9.83           H  
ATOM   1432 1HG1 VAL A  89     -28.910   5.065 -37.246  1.00  9.83           H  
ATOM   1433 2HG1 VAL A  89     -27.524   6.030 -37.772  1.00  9.83           H  
ATOM   1434 3HG1 VAL A  89     -27.677   4.351 -38.278  1.00  9.83           H  
ATOM   1435 1HG2 VAL A  89     -28.614   3.216 -35.629  1.00  9.83           H  
ATOM   1436 2HG2 VAL A  89     -27.358   2.500 -36.672  1.00  9.83           H  
ATOM   1437 3HG2 VAL A  89     -26.997   2.876 -34.968  1.00  9.83           H  
ATOM   1438  N   LYS A  90     -24.818   5.979 -38.365  1.00 10.23           N  
ATOM   1439  CA  LYS A  90     -24.291   7.237 -38.871  1.00 10.23           C  
ATOM   1440  C   LYS A  90     -25.384   8.205 -39.265  1.00 10.23           C  
ATOM   1441  O   LYS A  90     -25.603   8.469 -40.443  1.00 10.23           O  
ATOM   1442  CB  LYS A  90     -23.315   6.953 -40.002  1.00 10.23           C  
ATOM   1443  CG  LYS A  90     -22.063   6.223 -39.497  1.00 10.23           C  
ATOM   1444  CD  LYS A  90     -21.106   5.832 -40.610  1.00 10.23           C  
ATOM   1445  CE  LYS A  90     -19.839   5.197 -40.026  1.00 10.23           C  
ATOM   1446  NZ  LYS A  90     -18.949   4.658 -41.075  1.00 10.23           N  
ATOM   1447  H   LYS A  90     -24.962   5.178 -38.986  1.00 10.23           H  
ATOM   1448  HA  LYS A  90     -23.721   7.713 -38.070  1.00 10.23           H  
ATOM   1449 1HB  LYS A  90     -23.797   6.328 -40.757  1.00 10.23           H  
ATOM   1450 2HB  LYS A  90     -23.016   7.888 -40.476  1.00 10.23           H  
ATOM   1451 1HG  LYS A  90     -21.534   6.871 -38.797  1.00 10.23           H  
ATOM   1452 2HG  LYS A  90     -22.366   5.321 -38.960  1.00 10.23           H  
ATOM   1453 1HD  LYS A  90     -21.587   5.113 -41.278  1.00 10.23           H  
ATOM   1454 2HD  LYS A  90     -20.830   6.713 -41.188  1.00 10.23           H  
ATOM   1455 1HE  LYS A  90     -19.298   5.957 -39.468  1.00 10.23           H  
ATOM   1456 2HE  LYS A  90     -20.113   4.390 -39.350  1.00 10.23           H  
ATOM   1457 1HZ  LYS A  90     -18.131   4.255 -40.654  1.00 10.23           H  
ATOM   1458 2HZ  LYS A  90     -19.461   3.921 -41.581  1.00 10.23           H  
ATOM   1459 3HZ  LYS A  90     -18.676   5.387 -41.712  1.00 10.23           H  
ATOM   1460  N   GLN A  91     -26.063   8.733 -38.255  1.00 10.55           N  
ATOM   1461  CA  GLN A  91     -27.194   9.620 -38.471  1.00 10.55           C  
ATOM   1462  C   GLN A  91     -26.722  10.706 -39.439  1.00 10.55           C  
ATOM   1463  O   GLN A  91     -25.569  11.148 -39.353  1.00 10.55           O  
ATOM   1464  CB  GLN A  91     -27.675  10.182 -37.122  1.00 10.55           C  
ATOM   1465  CG  GLN A  91     -26.677  11.083 -36.447  1.00 10.55           C  
ATOM   1466  CD  GLN A  91     -27.130  11.612 -35.072  1.00 10.55           C  
ATOM   1467  OE1 GLN A  91     -26.519  11.326 -34.020  1.00 10.55           O  
ATOM   1468  NE2 GLN A  91     -28.221  12.379 -35.084  1.00 10.55           N  
ATOM   1469  H   GLN A  91     -25.782   8.447 -37.316  1.00 10.55           H  
ATOM   1470  HA  GLN A  91     -27.995   9.047 -38.927  1.00 10.55           H  
ATOM   1471 1HB  GLN A  91     -28.594  10.742 -37.245  1.00 10.55           H  
ATOM   1472 2HB  GLN A  91     -27.884   9.354 -36.444  1.00 10.55           H  
ATOM   1473 1HG  GLN A  91     -25.765  10.509 -36.300  1.00 10.55           H  
ATOM   1474 2HG  GLN A  91     -26.490  11.914 -37.114  1.00 10.55           H  
ATOM   1475 1HE2 GLN A  91     -28.598  12.746 -34.230  1.00 10.55           H  
ATOM   1476 2HE2 GLN A  91     -28.678  12.579 -35.953  1.00 10.55           H  
ATOM   1477  N   PRO A  92     -27.571  11.185 -40.353  1.00 10.64           N  
ATOM   1478  CA  PRO A  92     -27.153  12.098 -41.382  1.00 10.64           C  
ATOM   1479  C   PRO A  92     -26.590  13.385 -40.823  1.00 10.64           C  
ATOM   1480  O   PRO A  92     -27.211  14.059 -40.000  1.00 10.64           O  
ATOM   1481  CB  PRO A  92     -28.458  12.334 -42.164  1.00 10.64           C  
ATOM   1482  CG  PRO A  92     -29.582  11.946 -41.204  1.00 10.64           C  
ATOM   1483  CD  PRO A  92     -29.002  10.842 -40.356  1.00 10.64           C  
ATOM   1484  HA  PRO A  92     -26.407  11.597 -42.016  1.00 10.64           H  
ATOM   1485 1HB  PRO A  92     -28.518  13.386 -42.483  1.00 10.64           H  
ATOM   1486 2HB  PRO A  92     -28.461  11.722 -43.080  1.00 10.64           H  
ATOM   1487 1HG  PRO A  92     -29.891  12.821 -40.613  1.00 10.64           H  
ATOM   1488 2HG  PRO A  92     -30.474  11.618 -41.778  1.00 10.64           H  
ATOM   1489 1HD  PRO A  92     -29.441  10.879 -39.361  1.00 10.64           H  
ATOM   1490 2HD  PRO A  92     -29.168   9.888 -40.852  1.00 10.64           H  
ATOM   1491  N   ARG A  93     -25.411  13.726 -41.332  1.00 10.38           N  
ATOM   1492  CA  ARG A  93     -24.644  14.916 -40.980  1.00 10.38           C  
ATOM   1493  C   ARG A  93     -24.352  15.084 -39.482  1.00 10.38           C  
ATOM   1494  O   ARG A  93     -24.112  16.209 -39.037  1.00 10.38           O  
ATOM   1495  CB  ARG A  93     -25.365  16.162 -41.473  1.00 10.38           C  
ATOM   1496  CG  ARG A  93     -25.598  16.210 -42.979  1.00 10.38           C  
ATOM   1497  CD  ARG A  93     -26.238  17.486 -43.402  1.00 10.38           C  
ATOM   1498  NE  ARG A  93     -26.461  17.531 -44.842  1.00 10.38           N  
ATOM   1499  CZ  ARG A  93     -27.091  18.531 -45.491  1.00 10.38           C  
ATOM   1500  NH1 ARG A  93     -27.556  19.563 -44.822  1.00 10.38           N  
ATOM   1501  NH2 ARG A  93     -27.241  18.475 -46.803  1.00 10.38           N  
ATOM   1502  H   ARG A  93     -24.999  13.094 -42.003  1.00 10.38           H  
ATOM   1503  HA  ARG A  93     -23.688  14.853 -41.499  1.00 10.38           H  
ATOM   1504 1HB  ARG A  93     -26.332  16.253 -40.980  1.00 10.38           H  
ATOM   1505 2HB  ARG A  93     -24.783  17.043 -41.203  1.00 10.38           H  
ATOM   1506 1HG  ARG A  93     -24.643  16.115 -43.497  1.00 10.38           H  
ATOM   1507 2HG  ARG A  93     -26.252  15.387 -43.272  1.00 10.38           H  
ATOM   1508 1HD  ARG A  93     -27.201  17.590 -42.903  1.00 10.38           H  
ATOM   1509 2HD  ARG A  93     -25.595  18.322 -43.130  1.00 10.38           H  
ATOM   1510  HE  ARG A  93     -26.118  16.756 -45.394  1.00 10.38           H  
ATOM   1511 1HH1 ARG A  93     -27.442  19.608 -43.819  1.00 10.38           H  
ATOM   1512 2HH1 ARG A  93     -28.026  20.311 -45.310  1.00 10.38           H  
ATOM   1513 1HH2 ARG A  93     -26.884  17.682 -47.319  1.00 10.38           H  
ATOM   1514 2HH2 ARG A  93     -27.711  19.223 -47.290  1.00 10.38           H  
ATOM   1515  N   ALA A  94     -24.305  13.997 -38.700  1.00  9.74           N  
ATOM   1516  CA  ALA A  94     -24.029  14.193 -37.274  1.00  9.74           C  
ATOM   1517  C   ALA A  94     -23.603  12.940 -36.517  1.00  9.74           C  
ATOM   1518  O   ALA A  94     -23.781  11.814 -36.963  1.00  9.74           O  
ATOM   1519  CB  ALA A  94     -25.264  14.765 -36.581  1.00  9.74           C  
ATOM   1520  H   ALA A  94     -24.529  13.070 -39.070  1.00  9.74           H  
ATOM   1521  HA  ALA A  94     -23.215  14.912 -37.196  1.00  9.74           H  
ATOM   1522 1HB  ALA A  94     -25.038  14.953 -35.534  1.00  9.74           H  
ATOM   1523 2HB  ALA A  94     -25.563  15.696 -37.055  1.00  9.74           H  
ATOM   1524 3HB  ALA A  94     -26.078  14.068 -36.648  1.00  9.74           H  
ATOM   1525  N   TYR A  95     -23.011  13.168 -35.355  1.00  8.82           N  
ATOM   1526  CA  TYR A  95     -22.780  12.128 -34.362  1.00  8.82           C  
ATOM   1527  C   TYR A  95     -22.964  12.833 -33.031  1.00  8.82           C  
ATOM   1528  O   TYR A  95     -22.184  13.715 -32.674  1.00  8.82           O  
ATOM   1529  CB  TYR A  95     -21.404  11.464 -34.516  1.00  8.82           C  
ATOM   1530  CG  TYR A  95     -21.135  10.301 -33.530  1.00  8.82           C  
ATOM   1531  CD1 TYR A  95     -22.187   9.621 -32.909  1.00  8.82           C  
ATOM   1532  CD2 TYR A  95     -19.828   9.907 -33.276  1.00  8.82           C  
ATOM   1533  CE1 TYR A  95     -21.922   8.578 -32.033  1.00  8.82           C  
ATOM   1534  CE2 TYR A  95     -19.571   8.860 -32.411  1.00  8.82           C  
ATOM   1535  CZ  TYR A  95     -20.608   8.201 -31.791  1.00  8.82           C  
ATOM   1536  OH  TYR A  95     -20.335   7.173 -30.928  1.00  8.82           O  
ATOM   1537  H   TYR A  95     -22.801  14.123 -35.101  1.00  8.82           H  
ATOM   1538  HA  TYR A  95     -23.554  11.363 -34.449  1.00  8.82           H  
ATOM   1539 1HB  TYR A  95     -21.307  11.074 -35.531  1.00  8.82           H  
ATOM   1540 2HB  TYR A  95     -20.624  12.211 -34.378  1.00  8.82           H  
ATOM   1541  HD1 TYR A  95     -23.216   9.912 -33.109  1.00  8.82           H  
ATOM   1542  HD2 TYR A  95     -19.000  10.424 -33.762  1.00  8.82           H  
ATOM   1543  HE1 TYR A  95     -22.741   8.051 -31.544  1.00  8.82           H  
ATOM   1544  HE2 TYR A  95     -18.543   8.557 -32.216  1.00  8.82           H  
ATOM   1545  HH  TYR A  95     -21.159   6.812 -30.590  1.00  8.82           H  
ATOM   1546  N   CYS A  96     -24.004  12.457 -32.302  1.00  7.79           N  
ATOM   1547  CA  CYS A  96     -24.371  13.172 -31.089  1.00  7.79           C  
ATOM   1548  C   CYS A  96     -24.030  12.446 -29.794  1.00  7.79           C  
ATOM   1549  O   CYS A  96     -24.680  12.654 -28.772  1.00  7.79           O  
ATOM   1550  CB  CYS A  96     -25.855  13.490 -31.158  1.00  7.79           C  
ATOM   1551  SG  CYS A  96     -26.249  14.609 -32.541  1.00  7.79           S  
ATOM   1552  H   CYS A  96     -24.602  11.708 -32.639  1.00  7.79           H  
ATOM   1553  HA  CYS A  96     -23.835  14.120 -31.087  1.00  7.79           H  
ATOM   1554 1HB  CYS A  96     -26.424  12.569 -31.291  1.00  7.79           H  
ATOM   1555 2HB  CYS A  96     -26.179  13.958 -30.230  1.00  7.79           H  
ATOM   1556  HG  CYS A  96     -25.443  15.593 -32.150  1.00  7.79           H  
ATOM   1557  N   VAL A  97     -23.016  11.590 -29.866  1.00  6.77           N  
ATOM   1558  CA  VAL A  97     -22.455  10.821 -28.748  1.00  6.77           C  
ATOM   1559  C   VAL A  97     -23.241  10.899 -27.442  1.00  6.77           C  
ATOM   1560  O   VAL A  97     -22.866  11.639 -26.531  1.00  6.77           O  
ATOM   1561  CB  VAL A  97     -21.035  11.307 -28.438  1.00  6.77           C  
ATOM   1562  CG1 VAL A  97     -20.495  10.554 -27.229  1.00  6.77           C  
ATOM   1563  CG2 VAL A  97     -20.157  11.115 -29.640  1.00  6.77           C  
ATOM   1564  H   VAL A  97     -22.574  11.494 -30.770  1.00  6.77           H  
ATOM   1565  HA  VAL A  97     -22.406   9.775 -29.055  1.00  6.77           H  
ATOM   1566  HB  VAL A  97     -21.073  12.366 -28.182  1.00  6.77           H  
ATOM   1567 1HG1 VAL A  97     -19.495  10.910 -26.993  1.00  6.77           H  
ATOM   1568 2HG1 VAL A  97     -21.149  10.716 -26.371  1.00  6.77           H  
ATOM   1569 3HG1 VAL A  97     -20.456   9.485 -27.453  1.00  6.77           H  
ATOM   1570 1HG2 VAL A  97     -19.152  11.472 -29.422  1.00  6.77           H  
ATOM   1571 2HG2 VAL A  97     -20.123  10.067 -29.866  1.00  6.77           H  
ATOM   1572 3HG2 VAL A  97     -20.565  11.669 -30.491  1.00  6.77           H  
ATOM   1573  N   LYS A  98     -24.293  10.110 -27.322  1.00  5.84           N  
ATOM   1574  CA  LYS A  98     -25.079  10.120 -26.099  1.00  5.84           C  
ATOM   1575  C   LYS A  98     -24.261   9.572 -24.941  1.00  5.84           C  
ATOM   1576  O   LYS A  98     -23.410   8.694 -25.128  1.00  5.84           O  
ATOM   1577  CB  LYS A  98     -26.372   9.326 -26.273  1.00  5.84           C  
ATOM   1578  CG  LYS A  98     -27.360   9.964 -27.247  1.00  5.84           C  
ATOM   1579  CD  LYS A  98     -28.641   9.145 -27.356  1.00  5.84           C  
ATOM   1580  CE  LYS A  98     -29.629   9.785 -28.325  1.00  5.84           C  
ATOM   1581  NZ  LYS A  98     -30.876   8.982 -28.456  1.00  5.84           N  
ATOM   1582  H   LYS A  98     -24.565   9.524 -28.095  1.00  5.84           H  
ATOM   1583  HA  LYS A  98     -25.339  11.155 -25.868  1.00  5.84           H  
ATOM   1584 1HB  LYS A  98     -26.142   8.324 -26.633  1.00  5.84           H  
ATOM   1585 2HB  LYS A  98     -26.869   9.222 -25.306  1.00  5.84           H  
ATOM   1586 1HG  LYS A  98     -27.606  10.968 -26.899  1.00  5.84           H  
ATOM   1587 2HG  LYS A  98     -26.898  10.047 -28.232  1.00  5.84           H  
ATOM   1588 1HD  LYS A  98     -28.402   8.139 -27.705  1.00  5.84           H  
ATOM   1589 2HD  LYS A  98     -29.108   9.067 -26.374  1.00  5.84           H  
ATOM   1590 1HE  LYS A  98     -29.886  10.780 -27.965  1.00  5.84           H  
ATOM   1591 2HE  LYS A  98     -29.160   9.874 -29.305  1.00  5.84           H  
ATOM   1592 1HZ  LYS A  98     -31.504   9.438 -29.104  1.00  5.84           H  
ATOM   1593 2HZ  LYS A  98     -30.648   8.060 -28.800  1.00  5.84           H  
ATOM   1594 3HZ  LYS A  98     -31.323   8.904 -27.554  1.00  5.84           H  
ATOM   1595  N   HIS A  99     -24.564  10.034 -23.730  1.00  5.06           N  
ATOM   1596  CA  HIS A  99     -23.879   9.548 -22.533  1.00  5.06           C  
ATOM   1597  C   HIS A  99     -24.018   8.036 -22.349  1.00  5.06           C  
ATOM   1598  O   HIS A  99     -23.148   7.397 -21.755  1.00  5.06           O  
ATOM   1599  CB  HIS A  99     -24.452  10.245 -21.304  1.00  5.06           C  
ATOM   1600  CG  HIS A  99     -25.871   9.854 -21.041  1.00  5.06           C  
ATOM   1601  ND1 HIS A  99     -26.932  10.390 -21.746  1.00  5.06           N  
ATOM   1602  CD2 HIS A  99     -26.408   8.965 -20.177  1.00  5.06           C  
ATOM   1603  CE1 HIS A  99     -28.060   9.847 -21.318  1.00  5.06           C  
ATOM   1604  NE2 HIS A  99     -27.772   8.982 -20.368  1.00  5.06           N  
ATOM   1605  H   HIS A  99     -25.268  10.753 -23.639  1.00  5.06           H  
ATOM   1606  HA  HIS A  99     -22.822   9.781 -22.601  1.00  5.06           H  
ATOM   1607 1HB  HIS A  99     -23.850  10.013 -20.429  1.00  5.06           H  
ATOM   1608 2HB  HIS A  99     -24.416  11.320 -21.452  1.00  5.06           H  
ATOM   1609  HD2 HIS A  99     -25.860   8.349 -19.470  1.00  5.06           H  
ATOM   1610  HE1 HIS A  99     -29.059  10.076 -21.690  1.00  5.06           H  
ATOM   1611  HE2 HIS A  99     -28.442   8.419 -19.864  1.00  5.06           H  
ATOM   1612  N   SER A 100     -25.096   7.453 -22.890  1.00  4.48           N  
ATOM   1613  CA  SER A 100     -25.309   6.017 -22.785  1.00  4.48           C  
ATOM   1614  C   SER A 100     -24.338   5.253 -23.690  1.00  4.48           C  
ATOM   1615  O   SER A 100     -24.046   4.084 -23.459  1.00  4.48           O  
ATOM   1616  CB  SER A 100     -26.749   5.672 -23.128  1.00  4.48           C  
ATOM   1617  OG  SER A 100     -27.028   5.884 -24.488  1.00  4.48           O  
ATOM   1618  H   SER A 100     -25.778   8.031 -23.361  1.00  4.48           H  
ATOM   1619  HA  SER A 100     -25.125   5.718 -21.753  1.00  4.48           H  
ATOM   1620 1HB  SER A 100     -26.946   4.631 -22.872  1.00  4.48           H  
ATOM   1621 2HB  SER A 100     -27.413   6.289 -22.521  1.00  4.48           H  
ATOM   1622  HG  SER A 100     -26.560   5.194 -24.966  1.00  4.48           H  
ATOM   1623  N   HIS A 101     -23.782   5.922 -24.702  1.00  4.06           N  
ATOM   1624  CA  HIS A 101     -22.810   5.284 -25.578  1.00  4.06           C  
ATOM   1625  C   HIS A 101     -21.521   5.232 -24.802  1.00  4.06           C  
ATOM   1626  O   HIS A 101     -20.840   4.205 -24.759  1.00  4.06           O  
ATOM   1627  CB  HIS A 101     -22.627   6.009 -26.923  1.00  4.06           C  
ATOM   1628  CG  HIS A 101     -21.651   5.289 -27.839  1.00  4.06           C  
ATOM   1629  ND1 HIS A 101     -20.284   5.505 -27.800  1.00  4.06           N  
ATOM   1630  CD2 HIS A 101     -21.846   4.316 -28.766  1.00  4.06           C  
ATOM   1631  CE1 HIS A 101     -19.691   4.704 -28.667  1.00  4.06           C  
ATOM   1632  NE2 HIS A 101     -20.613   3.974 -29.255  1.00  4.06           N  
ATOM   1633  H   HIS A 101     -23.999   6.900 -24.856  1.00  4.06           H  
ATOM   1634  HA  HIS A 101     -23.110   4.260 -25.792  1.00  4.06           H  
ATOM   1635 1HB  HIS A 101     -23.588   6.094 -27.428  1.00  4.06           H  
ATOM   1636 2HB  HIS A 101     -22.254   7.021 -26.749  1.00  4.06           H  
ATOM   1637  HD2 HIS A 101     -22.798   3.867 -29.059  1.00  4.06           H  
ATOM   1638  HE1 HIS A 101     -18.621   4.649 -28.852  1.00  4.06           H  
ATOM   1639  HE2 HIS A 101     -20.447   3.239 -29.959  1.00  4.06           H  
ATOM   1640  N   ILE A 102     -21.204   6.357 -24.164  1.00  3.78           N  
ATOM   1641  CA  ILE A 102     -19.989   6.461 -23.376  1.00  3.78           C  
ATOM   1642  C   ILE A 102     -20.020   5.433 -22.250  1.00  3.78           C  
ATOM   1643  O   ILE A 102     -19.040   4.720 -22.025  1.00  3.78           O  
ATOM   1644  CB  ILE A 102     -19.841   7.859 -22.758  1.00  3.78           C  
ATOM   1645  CG1 ILE A 102     -19.600   8.892 -23.852  1.00  3.78           C  
ATOM   1646  CG2 ILE A 102     -18.703   7.857 -21.740  1.00  3.78           C  
ATOM   1647  CD1 ILE A 102     -19.717  10.318 -23.371  1.00  3.78           C  
ATOM   1648  H   ILE A 102     -21.832   7.159 -24.260  1.00  3.78           H  
ATOM   1649  HA  ILE A 102     -19.133   6.256 -24.018  1.00  3.78           H  
ATOM   1650  HB  ILE A 102     -20.763   8.129 -22.254  1.00  3.78           H  
ATOM   1651 1HG1 ILE A 102     -18.607   8.743 -24.269  1.00  3.78           H  
ATOM   1652 2HG1 ILE A 102     -20.340   8.739 -24.647  1.00  3.78           H  
ATOM   1653 1HG2 ILE A 102     -18.613   8.845 -21.291  1.00  3.78           H  
ATOM   1654 2HG2 ILE A 102     -18.914   7.125 -20.960  1.00  3.78           H  
ATOM   1655 3HG2 ILE A 102     -17.768   7.596 -22.235  1.00  3.78           H  
ATOM   1656 1HD1 ILE A 102     -19.540  10.998 -24.204  1.00  3.78           H  
ATOM   1657 2HD1 ILE A 102     -20.708  10.493 -22.974  1.00  3.78           H  
ATOM   1658 3HD1 ILE A 102     -18.980  10.500 -22.591  1.00  3.78           H  
ATOM   1659  N   ASP A 103     -21.165   5.328 -21.569  1.00  3.60           N  
ATOM   1660  CA  ASP A 103     -21.326   4.385 -20.473  1.00  3.60           C  
ATOM   1661  C   ASP A 103     -21.140   2.950 -20.967  1.00  3.60           C  
ATOM   1662  O   ASP A 103     -20.369   2.190 -20.378  1.00  3.60           O  
ATOM   1663  CB  ASP A 103     -22.707   4.551 -19.833  1.00  3.60           C  
ATOM   1664  CG  ASP A 103     -22.893   3.781 -18.513  1.00  3.60           C  
ATOM   1665  OD1 ASP A 103     -22.193   4.092 -17.576  1.00  3.60           O  
ATOM   1666  OD2 ASP A 103     -23.747   2.905 -18.436  1.00  3.60           O  
ATOM   1667  H   ASP A 103     -21.936   5.956 -21.793  1.00  3.60           H  
ATOM   1668  HA  ASP A 103     -20.564   4.594 -19.723  1.00  3.60           H  
ATOM   1669 1HB  ASP A 103     -22.897   5.608 -19.671  1.00  3.60           H  
ATOM   1670 2HB  ASP A 103     -23.460   4.202 -20.539  1.00  3.60           H  
ATOM   1671  N   ILE A 104     -21.803   2.581 -22.070  1.00  3.51           N  
ATOM   1672  CA  ILE A 104     -21.647   1.227 -22.583  1.00  3.51           C  
ATOM   1673  C   ILE A 104     -20.216   0.956 -22.994  1.00  3.51           C  
ATOM   1674  O   ILE A 104     -19.674  -0.099 -22.690  1.00  3.51           O  
ATOM   1675  CB  ILE A 104     -22.579   0.962 -23.771  1.00  3.51           C  
ATOM   1676  CG1 ILE A 104     -24.035   0.924 -23.282  1.00  3.51           C  
ATOM   1677  CG2 ILE A 104     -22.187  -0.334 -24.456  1.00  3.51           C  
ATOM   1678  CD1 ILE A 104     -25.053   0.967 -24.400  1.00  3.51           C  
ATOM   1679  H   ILE A 104     -22.438   3.221 -22.545  1.00  3.51           H  
ATOM   1680  HA  ILE A 104     -21.908   0.530 -21.796  1.00  3.51           H  
ATOM   1681  HB  ILE A 104     -22.496   1.789 -24.481  1.00  3.51           H  
ATOM   1682 1HG1 ILE A 104     -24.188   0.012 -22.711  1.00  3.51           H  
ATOM   1683 2HG1 ILE A 104     -24.205   1.773 -22.623  1.00  3.51           H  
ATOM   1684 1HG2 ILE A 104     -22.843  -0.509 -25.307  1.00  3.51           H  
ATOM   1685 2HG2 ILE A 104     -21.164  -0.255 -24.801  1.00  3.51           H  
ATOM   1686 3HG2 ILE A 104     -22.272  -1.161 -23.754  1.00  3.51           H  
ATOM   1687 1HD1 ILE A 104     -26.058   0.938 -23.979  1.00  3.51           H  
ATOM   1688 2HD1 ILE A 104     -24.922   1.891 -24.967  1.00  3.51           H  
ATOM   1689 3HD1 ILE A 104     -24.910   0.112 -25.057  1.00  3.51           H  
ATOM   1690  N   ALA A 105     -19.581   1.888 -23.690  1.00  3.45           N  
ATOM   1691  CA  ALA A 105     -18.200   1.663 -24.071  1.00  3.45           C  
ATOM   1692  C   ALA A 105     -17.315   1.496 -22.842  1.00  3.45           C  
ATOM   1693  O   ALA A 105     -16.444   0.626 -22.797  1.00  3.45           O  
ATOM   1694  CB  ALA A 105     -17.719   2.834 -24.916  1.00  3.45           C  
ATOM   1695  H   ALA A 105     -20.048   2.755 -23.952  1.00  3.45           H  
ATOM   1696  HA  ALA A 105     -18.148   0.737 -24.630  1.00  3.45           H  
ATOM   1697 1HB  ALA A 105     -16.698   2.680 -25.223  1.00  3.45           H  
ATOM   1698 2HB  ALA A 105     -18.356   2.931 -25.798  1.00  3.45           H  
ATOM   1699 3HB  ALA A 105     -17.785   3.747 -24.324  1.00  3.45           H  
ATOM   1700  N   SER A 106     -17.560   2.285 -21.804  1.00  3.39           N  
ATOM   1701  CA  SER A 106     -16.737   2.202 -20.615  1.00  3.39           C  
ATOM   1702  C   SER A 106     -16.828   0.810 -19.999  1.00  3.39           C  
ATOM   1703  O   SER A 106     -15.792   0.176 -19.739  1.00  3.39           O  
ATOM   1704  CB  SER A 106     -17.162   3.252 -19.614  1.00  3.39           C  
ATOM   1705  OG  SER A 106     -16.347   3.232 -18.474  1.00  3.39           O  
ATOM   1706  H   SER A 106     -18.292   2.994 -21.851  1.00  3.39           H  
ATOM   1707  HA  SER A 106     -15.701   2.391 -20.898  1.00  3.39           H  
ATOM   1708 1HB  SER A 106     -17.124   4.240 -20.077  1.00  3.39           H  
ATOM   1709 2HB  SER A 106     -18.194   3.070 -19.324  1.00  3.39           H  
ATOM   1710  HG  SER A 106     -15.558   3.788 -18.708  1.00  3.39           H  
ATOM   1711  N   ARG A 107     -18.072   0.282 -19.898  1.00  3.28           N  
ATOM   1712  CA  ARG A 107     -18.377  -1.024 -19.285  1.00  3.28           C  
ATOM   1713  C   ARG A 107     -17.539  -2.140 -19.884  1.00  3.28           C  
ATOM   1714  O   ARG A 107     -16.569  -2.389 -19.194  1.00  3.28           O  
ATOM   1715  CB  ARG A 107     -19.860  -1.324 -19.405  1.00  3.28           C  
ATOM   1716  CG  ARG A 107     -20.722  -0.477 -18.468  1.00  3.28           C  
ATOM   1717  CD  ARG A 107     -22.168  -0.701 -18.649  1.00  3.28           C  
ATOM   1718  NE  ARG A 107     -22.937   0.222 -17.844  1.00  3.28           N  
ATOM   1719  CZ  ARG A 107     -23.307   0.048 -16.578  1.00  3.28           C  
ATOM   1720  NH1 ARG A 107     -23.020  -1.057 -15.913  1.00  3.28           N  
ATOM   1721  NH2 ARG A 107     -23.971   1.030 -16.025  1.00  3.28           N  
ATOM   1722  H   ARG A 107     -18.858   0.862 -20.202  1.00  3.28           H  
ATOM   1723  HA  ARG A 107     -18.141  -0.958 -18.225  1.00  3.28           H  
ATOM   1724 1HB  ARG A 107     -20.186  -1.134 -20.424  1.00  3.28           H  
ATOM   1725 2HB  ARG A 107     -20.041  -2.375 -19.191  1.00  3.28           H  
ATOM   1726 1HG  ARG A 107     -20.476  -0.739 -17.442  1.00  3.28           H  
ATOM   1727 2HG  ARG A 107     -20.513   0.573 -18.616  1.00  3.28           H  
ATOM   1728 1HD  ARG A 107     -22.431  -0.539 -19.692  1.00  3.28           H  
ATOM   1729 2HD  ARG A 107     -22.427  -1.713 -18.356  1.00  3.28           H  
ATOM   1730  HE  ARG A 107     -23.197   1.134 -18.256  1.00  3.28           H  
ATOM   1731 1HH1 ARG A 107     -22.506  -1.797 -16.366  1.00  3.28           H  
ATOM   1732 2HH1 ARG A 107     -23.314  -1.158 -14.953  1.00  3.28           H  
ATOM   1733 1HH2 ARG A 107     -24.141   1.866 -16.616  1.00  3.28           H  
ATOM   1734 2HH2 ARG A 107     -24.283   0.977 -15.072  1.00  3.28           H  
ATOM   1735  N   ILE A 108     -17.382  -1.990 -21.194  1.00  3.13           N  
ATOM   1736  CA  ILE A 108     -16.919  -3.114 -21.992  1.00  3.13           C  
ATOM   1737  C   ILE A 108     -15.384  -3.093 -21.905  1.00  3.13           C  
ATOM   1738  O   ILE A 108     -14.879  -3.781 -21.007  1.00  3.13           O  
ATOM   1739  CB  ILE A 108     -17.418  -3.014 -23.434  1.00  3.13           C  
ATOM   1740  CG1 ILE A 108     -18.921  -3.155 -23.481  1.00  3.13           C  
ATOM   1741  CG2 ILE A 108     -16.731  -4.030 -24.324  1.00  3.13           C  
ATOM   1742  CD1 ILE A 108     -19.479  -2.781 -24.811  1.00  3.13           C  
ATOM   1743  H   ILE A 108     -16.839  -1.172 -21.475  1.00  3.13           H  
ATOM   1744  HA  ILE A 108     -17.285  -4.042 -21.558  1.00  3.13           H  
ATOM   1745  HB  ILE A 108     -17.221  -2.016 -23.784  1.00  3.13           H  
ATOM   1746 1HG1 ILE A 108     -19.188  -4.191 -23.274  1.00  3.13           H  
ATOM   1747 2HG1 ILE A 108     -19.369  -2.524 -22.719  1.00  3.13           H  
ATOM   1748 1HG2 ILE A 108     -17.089  -3.905 -25.335  1.00  3.13           H  
ATOM   1749 2HG2 ILE A 108     -15.655  -3.869 -24.298  1.00  3.13           H  
ATOM   1750 3HG2 ILE A 108     -16.957  -5.036 -23.976  1.00  3.13           H  
ATOM   1751 1HD1 ILE A 108     -20.559  -2.901 -24.809  1.00  3.13           H  
ATOM   1752 2HD1 ILE A 108     -19.226  -1.745 -25.015  1.00  3.13           H  
ATOM   1753 3HD1 ILE A 108     -19.046  -3.413 -25.565  1.00  3.13           H  
ATOM   1754  N   ILE A 109     -14.966  -1.848 -22.102  1.00  2.92           N  
ATOM   1755  CA  ILE A 109     -13.653  -1.633 -22.661  1.00  2.92           C  
ATOM   1756  C   ILE A 109     -12.673  -1.368 -21.547  1.00  2.92           C  
ATOM   1757  O   ILE A 109     -11.540  -1.856 -21.592  1.00  2.92           O  
ATOM   1758  CB  ILE A 109     -13.617  -0.506 -23.702  1.00  2.92           C  
ATOM   1759  CG1 ILE A 109     -14.478  -0.917 -24.915  1.00  2.92           C  
ATOM   1760  CG2 ILE A 109     -12.186  -0.237 -24.109  1.00  2.92           C  
ATOM   1761  CD1 ILE A 109     -14.727   0.150 -25.912  1.00  2.92           C  
ATOM   1762  H   ILE A 109     -15.104  -1.260 -21.279  1.00  2.92           H  
ATOM   1763  HA  ILE A 109     -13.345  -2.543 -23.169  1.00  2.92           H  
ATOM   1764  HB  ILE A 109     -14.041   0.400 -23.278  1.00  2.92           H  
ATOM   1765 1HG1 ILE A 109     -13.998  -1.755 -25.418  1.00  2.92           H  
ATOM   1766 2HG1 ILE A 109     -15.418  -1.226 -24.560  1.00  2.92           H  
ATOM   1767 1HG2 ILE A 109     -12.168   0.565 -24.844  1.00  2.92           H  
ATOM   1768 2HG2 ILE A 109     -11.609   0.061 -23.232  1.00  2.92           H  
ATOM   1769 3HG2 ILE A 109     -11.751  -1.138 -24.541  1.00  2.92           H  
ATOM   1770 1HD1 ILE A 109     -15.352  -0.249 -26.709  1.00  2.92           H  
ATOM   1771 2HD1 ILE A 109     -15.231   0.973 -25.430  1.00  2.92           H  
ATOM   1772 3HD1 ILE A 109     -13.782   0.494 -26.327  1.00  2.92           H  
ATOM   1773  N   PHE A 110     -13.064  -0.557 -20.558  1.00  2.68           N  
ATOM   1774  CA  PHE A 110     -12.130  -0.279 -19.490  1.00  2.68           C  
ATOM   1775  C   PHE A 110     -11.602  -1.541 -18.789  1.00  2.68           C  
ATOM   1776  O   PHE A 110     -10.387  -1.739 -18.797  1.00  2.68           O  
ATOM   1777  CB  PHE A 110     -12.670   0.707 -18.457  1.00  2.68           C  
ATOM   1778  CG  PHE A 110     -11.691   0.815 -17.339  1.00  2.68           C  
ATOM   1779  CD1 PHE A 110     -10.576   1.566 -17.522  1.00  2.68           C  
ATOM   1780  CD2 PHE A 110     -11.853   0.137 -16.125  1.00  2.68           C  
ATOM   1781  CE1 PHE A 110      -9.639   1.659 -16.560  1.00  2.68           C  
ATOM   1782  CE2 PHE A 110     -10.893   0.227 -15.137  1.00  2.68           C  
ATOM   1783  CZ  PHE A 110      -9.780   0.989 -15.355  1.00  2.68           C  
ATOM   1784  H   PHE A 110     -14.006  -0.163 -20.511  1.00  2.68           H  
ATOM   1785  HA  PHE A 110     -11.268   0.213 -19.942  1.00  2.68           H  
ATOM   1786 1HB  PHE A 110     -12.766   1.693 -18.917  1.00  2.68           H  
ATOM   1787 2HB  PHE A 110     -13.641   0.442 -18.079  1.00  2.68           H  
ATOM   1788  HD1 PHE A 110     -10.440   2.097 -18.465  1.00  2.68           H  
ATOM   1789  HD2 PHE A 110     -12.737  -0.470 -15.965  1.00  2.68           H  
ATOM   1790  HE1 PHE A 110      -8.783   2.277 -16.758  1.00  2.68           H  
ATOM   1791  HE2 PHE A 110     -11.019  -0.302 -14.194  1.00  2.68           H  
ATOM   1792  HZ  PHE A 110      -9.018   1.071 -14.583  1.00  2.68           H  
ATOM   1793  N   PRO A 111     -12.425  -2.411 -18.144  1.00  2.44           N  
ATOM   1794  CA  PRO A 111     -11.936  -3.587 -17.472  1.00  2.44           C  
ATOM   1795  C   PRO A 111     -11.308  -4.553 -18.458  1.00  2.44           C  
ATOM   1796  O   PRO A 111     -10.403  -5.305 -18.088  1.00  2.44           O  
ATOM   1797  CB  PRO A 111     -13.199  -4.170 -16.830  1.00  2.44           C  
ATOM   1798  CG  PRO A 111     -14.315  -3.635 -17.650  1.00  2.44           C  
ATOM   1799  CD  PRO A 111     -13.869  -2.273 -18.100  1.00  2.44           C  
ATOM   1800  HA  PRO A 111     -11.213  -3.280 -16.704  1.00  2.44           H  
ATOM   1801 1HB  PRO A 111     -13.156  -5.269 -16.850  1.00  2.44           H  
ATOM   1802 2HB  PRO A 111     -13.262  -3.867 -15.777  1.00  2.44           H  
ATOM   1803 1HG  PRO A 111     -14.521  -4.296 -18.504  1.00  2.44           H  
ATOM   1804 2HG  PRO A 111     -15.244  -3.588 -17.065  1.00  2.44           H  
ATOM   1805 1HD  PRO A 111     -14.273  -2.112 -19.068  1.00  2.44           H  
ATOM   1806 2HD  PRO A 111     -14.205  -1.541 -17.379  1.00  2.44           H  
ATOM   1807  N   ALA A 112     -11.715  -4.505 -19.743  1.00  2.22           N  
ATOM   1808  CA  ALA A 112     -11.058  -5.372 -20.706  1.00  2.22           C  
ATOM   1809  C   ALA A 112      -9.606  -4.940 -20.861  1.00  2.22           C  
ATOM   1810  O   ALA A 112      -8.689  -5.762 -20.824  1.00  2.22           O  
ATOM   1811  CB  ALA A 112     -11.770  -5.320 -22.045  1.00  2.22           C  
ATOM   1812  H   ALA A 112     -12.502  -3.929 -20.055  1.00  2.22           H  
ATOM   1813  HA  ALA A 112     -11.076  -6.391 -20.322  1.00  2.22           H  
ATOM   1814 1HB  ALA A 112     -11.267  -5.983 -22.746  1.00  2.22           H  
ATOM   1815 2HB  ALA A 112     -12.806  -5.637 -21.917  1.00  2.22           H  
ATOM   1816 3HB  ALA A 112     -11.748  -4.306 -22.428  1.00  2.22           H  
ATOM   1817  N   THR A 113      -9.406  -3.627 -20.964  1.00  2.03           N  
ATOM   1818  CA  THR A 113      -8.089  -3.044 -21.142  1.00  2.03           C  
ATOM   1819  C   THR A 113      -7.232  -3.286 -19.922  1.00  2.03           C  
ATOM   1820  O   THR A 113      -6.064  -3.676 -20.025  1.00  2.03           O  
ATOM   1821  CB  THR A 113      -8.203  -1.525 -21.372  1.00  2.03           C  
ATOM   1822  OG1 THR A 113      -8.975  -1.280 -22.557  1.00  2.03           O  
ATOM   1823  CG2 THR A 113      -6.818  -0.902 -21.500  1.00  2.03           C  
ATOM   1824  H   THR A 113     -10.210  -2.998 -20.967  1.00  2.03           H  
ATOM   1825  HA  THR A 113      -7.612  -3.508 -22.003  1.00  2.03           H  
ATOM   1826  HB  THR A 113      -8.713  -1.069 -20.529  1.00  2.03           H  
ATOM   1827  HG1 THR A 113      -9.911  -1.540 -22.376  1.00  2.03           H  
ATOM   1828 1HG2 THR A 113      -6.915   0.171 -21.655  1.00  2.03           H  
ATOM   1829 2HG2 THR A 113      -6.254  -1.089 -20.584  1.00  2.03           H  
ATOM   1830 3HG2 THR A 113      -6.297  -1.347 -22.346  1.00  2.03           H  
ATOM   1831  N   PHE A 114      -7.830  -3.056 -18.755  1.00  1.90           N  
ATOM   1832  CA  PHE A 114      -7.153  -3.195 -17.482  1.00  1.90           C  
ATOM   1833  C   PHE A 114      -6.664  -4.648 -17.341  1.00  1.90           C  
ATOM   1834  O   PHE A 114      -5.508  -4.890 -16.975  1.00  1.90           O  
ATOM   1835  CB  PHE A 114      -8.113  -2.812 -16.354  1.00  1.90           C  
ATOM   1836  CG  PHE A 114      -7.487  -2.632 -15.009  1.00  1.90           C  
ATOM   1837  CD1 PHE A 114      -6.978  -1.386 -14.674  1.00  1.90           C  
ATOM   1838  CD2 PHE A 114      -7.384  -3.656 -14.093  1.00  1.90           C  
ATOM   1839  CE1 PHE A 114      -6.391  -1.154 -13.458  1.00  1.90           C  
ATOM   1840  CE2 PHE A 114      -6.785  -3.429 -12.860  1.00  1.90           C  
ATOM   1841  CZ  PHE A 114      -6.291  -2.174 -12.547  1.00  1.90           C  
ATOM   1842  H   PHE A 114      -8.800  -2.736 -18.763  1.00  1.90           H  
ATOM   1843  HA  PHE A 114      -6.291  -2.529 -17.464  1.00  1.90           H  
ATOM   1844 1HB  PHE A 114      -8.630  -1.885 -16.620  1.00  1.90           H  
ATOM   1845 2HB  PHE A 114      -8.870  -3.585 -16.266  1.00  1.90           H  
ATOM   1846  HD1 PHE A 114      -7.065  -0.587 -15.395  1.00  1.90           H  
ATOM   1847  HD2 PHE A 114      -7.776  -4.644 -14.347  1.00  1.90           H  
ATOM   1848  HE1 PHE A 114      -6.006  -0.165 -13.216  1.00  1.90           H  
ATOM   1849  HE2 PHE A 114      -6.703  -4.239 -12.136  1.00  1.90           H  
ATOM   1850  HZ  PHE A 114      -5.826  -2.000 -11.580  1.00  1.90           H  
ATOM   1851  N   THR A 115      -7.545  -5.613 -17.674  1.00  1.83           N  
ATOM   1852  CA  THR A 115      -7.239  -7.040 -17.611  1.00  1.83           C  
ATOM   1853  C   THR A 115      -6.097  -7.405 -18.550  1.00  1.83           C  
ATOM   1854  O   THR A 115      -5.199  -8.168 -18.176  1.00  1.83           O  
ATOM   1855  CB  THR A 115      -8.464  -7.895 -17.975  1.00  1.83           C  
ATOM   1856  OG1 THR A 115      -9.521  -7.640 -17.044  1.00  1.83           O  
ATOM   1857  CG2 THR A 115      -8.095  -9.370 -17.939  1.00  1.83           C  
ATOM   1858  H   THR A 115      -8.489  -5.354 -17.962  1.00  1.83           H  
ATOM   1859  HA  THR A 115      -6.936  -7.282 -16.594  1.00  1.83           H  
ATOM   1860  HB  THR A 115      -8.807  -7.632 -18.975  1.00  1.83           H  
ATOM   1861  HG1 THR A 115      -9.874  -6.737 -17.217  1.00  1.83           H  
ATOM   1862 1HG2 THR A 115      -8.968  -9.967 -18.199  1.00  1.83           H  
ATOM   1863 2HG2 THR A 115      -7.296  -9.561 -18.657  1.00  1.83           H  
ATOM   1864 3HG2 THR A 115      -7.757  -9.637 -16.939  1.00  1.83           H  
ATOM   1865  N   ILE A 116      -6.119  -6.871 -19.772  1.00  1.80           N  
ATOM   1866  CA  ILE A 116      -5.050  -7.142 -20.725  1.00  1.80           C  
ATOM   1867  C   ILE A 116      -3.724  -6.621 -20.190  1.00  1.80           C  
ATOM   1868  O   ILE A 116      -2.709  -7.316 -20.245  1.00  1.80           O  
ATOM   1869  CB  ILE A 116      -5.350  -6.504 -22.087  1.00  1.80           C  
ATOM   1870  CG1 ILE A 116      -6.537  -7.223 -22.740  1.00  1.80           C  
ATOM   1871  CG2 ILE A 116      -4.103  -6.572 -22.970  1.00  1.80           C  
ATOM   1872  CD1 ILE A 116      -7.119  -6.488 -23.924  1.00  1.80           C  
ATOM   1873  H   ILE A 116      -6.903  -6.278 -20.051  1.00  1.80           H  
ATOM   1874  HA  ILE A 116      -4.972  -8.218 -20.860  1.00  1.80           H  
ATOM   1875  HB  ILE A 116      -5.639  -5.463 -21.943  1.00  1.80           H  
ATOM   1876 1HG1 ILE A 116      -6.206  -8.204 -23.076  1.00  1.80           H  
ATOM   1877 2HG1 ILE A 116      -7.315  -7.364 -21.998  1.00  1.80           H  
ATOM   1878 1HG2 ILE A 116      -4.316  -6.111 -23.932  1.00  1.80           H  
ATOM   1879 2HG2 ILE A 116      -3.288  -6.039 -22.485  1.00  1.80           H  
ATOM   1880 3HG2 ILE A 116      -3.816  -7.613 -23.121  1.00  1.80           H  
ATOM   1881 1HD1 ILE A 116      -7.952  -7.060 -24.332  1.00  1.80           H  
ATOM   1882 2HD1 ILE A 116      -7.477  -5.510 -23.597  1.00  1.80           H  
ATOM   1883 3HD1 ILE A 116      -6.355  -6.361 -24.688  1.00  1.80           H  
ATOM   1884  N   PHE A 117      -3.732  -5.405 -19.646  1.00  1.82           N  
ATOM   1885  CA  PHE A 117      -2.529  -4.813 -19.079  1.00  1.82           C  
ATOM   1886  C   PHE A 117      -1.984  -5.732 -17.972  1.00  1.82           C  
ATOM   1887  O   PHE A 117      -0.800  -6.090 -17.980  1.00  1.82           O  
ATOM   1888  CB  PHE A 117      -2.855  -3.379 -18.613  1.00  1.82           C  
ATOM   1889  CG  PHE A 117      -1.742  -2.583 -18.018  1.00  1.82           C  
ATOM   1890  CD1 PHE A 117      -0.723  -2.132 -18.835  1.00  1.82           C  
ATOM   1891  CD2 PHE A 117      -1.735  -2.204 -16.681  1.00  1.82           C  
ATOM   1892  CE1 PHE A 117       0.298  -1.367 -18.339  1.00  1.82           C  
ATOM   1893  CE2 PHE A 117      -0.709  -1.421 -16.192  1.00  1.82           C  
ATOM   1894  CZ  PHE A 117       0.311  -1.021 -17.028  1.00  1.82           C  
ATOM   1895  H   PHE A 117      -4.600  -4.866 -19.637  1.00  1.82           H  
ATOM   1896  HA  PHE A 117      -1.776  -4.745 -19.863  1.00  1.82           H  
ATOM   1897 1HB  PHE A 117      -3.258  -2.820 -19.457  1.00  1.82           H  
ATOM   1898 2HB  PHE A 117      -3.650  -3.429 -17.874  1.00  1.82           H  
ATOM   1899  HD1 PHE A 117      -0.733  -2.404 -19.891  1.00  1.82           H  
ATOM   1900  HD2 PHE A 117      -2.546  -2.527 -16.020  1.00  1.82           H  
ATOM   1901  HE1 PHE A 117       1.100  -1.033 -18.998  1.00  1.82           H  
ATOM   1902  HE2 PHE A 117      -0.694  -1.123 -15.144  1.00  1.82           H  
ATOM   1903  HZ  PHE A 117       1.125  -0.420 -16.653  1.00  1.82           H  
ATOM   1904  N   ASN A 118      -2.865  -6.160 -17.053  1.00  1.88           N  
ATOM   1905  CA  ASN A 118      -2.515  -7.094 -15.977  1.00  1.88           C  
ATOM   1906  C   ASN A 118      -1.938  -8.398 -16.524  1.00  1.88           C  
ATOM   1907  O   ASN A 118      -0.889  -8.862 -16.071  1.00  1.88           O  
ATOM   1908  CB  ASN A 118      -3.736  -7.373 -15.105  1.00  1.88           C  
ATOM   1909  CG  ASN A 118      -3.471  -8.270 -13.877  1.00  1.88           C  
ATOM   1910  OD1 ASN A 118      -2.748  -7.924 -12.914  1.00  1.88           O  
ATOM   1911  ND2 ASN A 118      -4.070  -9.437 -13.900  1.00  1.88           N  
ATOM   1912  H   ASN A 118      -3.825  -5.815 -17.102  1.00  1.88           H  
ATOM   1913  HA  ASN A 118      -1.744  -6.656 -15.360  1.00  1.88           H  
ATOM   1914 1HB  ASN A 118      -4.155  -6.421 -14.766  1.00  1.88           H  
ATOM   1915 2HB  ASN A 118      -4.497  -7.851 -15.713  1.00  1.88           H  
ATOM   1916 1HD2 ASN A 118      -3.955 -10.077 -13.139  1.00  1.88           H  
ATOM   1917 2HD2 ASN A 118      -4.640  -9.689 -14.683  1.00  1.88           H  
ATOM   1918  N   THR A 119      -2.596  -8.968 -17.529  1.00  1.99           N  
ATOM   1919  CA  THR A 119      -2.163 -10.224 -18.107  1.00  1.99           C  
ATOM   1920  C   THR A 119      -0.762 -10.116 -18.686  1.00  1.99           C  
ATOM   1921  O   THR A 119       0.102 -10.947 -18.382  1.00  1.99           O  
ATOM   1922  CB  THR A 119      -3.129 -10.640 -19.230  1.00  1.99           C  
ATOM   1923  OG1 THR A 119      -4.447 -10.823 -18.683  1.00  1.99           O  
ATOM   1924  CG2 THR A 119      -2.652 -11.917 -19.892  1.00  1.99           C  
ATOM   1925  H   THR A 119      -3.447  -8.537 -17.878  1.00  1.99           H  
ATOM   1926  HA  THR A 119      -2.160 -10.984 -17.330  1.00  1.99           H  
ATOM   1927  HB  THR A 119      -3.170  -9.851 -19.977  1.00  1.99           H  
ATOM   1928  HG1 THR A 119      -4.768  -9.947 -18.356  1.00  1.99           H  
ATOM   1929 1HG2 THR A 119      -3.341 -12.193 -20.687  1.00  1.99           H  
ATOM   1930 2HG2 THR A 119      -1.663 -11.751 -20.309  1.00  1.99           H  
ATOM   1931 3HG2 THR A 119      -2.607 -12.717 -19.155  1.00  1.99           H  
ATOM   1932  N   LEU A 120      -0.512  -9.073 -19.474  1.00  2.13           N  
ATOM   1933  CA  LEU A 120       0.789  -8.892 -20.100  1.00  2.13           C  
ATOM   1934  C   LEU A 120       1.856  -8.701 -19.040  1.00  2.13           C  
ATOM   1935  O   LEU A 120       2.953  -9.252 -19.136  1.00  2.13           O  
ATOM   1936  CB  LEU A 120       0.733  -7.700 -21.041  1.00  2.13           C  
ATOM   1937  CG  LEU A 120      -0.153  -7.909 -22.271  1.00  2.13           C  
ATOM   1938  CD1 LEU A 120      -0.269  -6.606 -23.029  1.00  2.13           C  
ATOM   1939  CD2 LEU A 120       0.432  -9.013 -23.128  1.00  2.13           C  
ATOM   1940  H   LEU A 120      -1.262  -8.403 -19.669  1.00  2.13           H  
ATOM   1941  HA  LEU A 120       1.027  -9.784 -20.672  1.00  2.13           H  
ATOM   1942 1HB  LEU A 120       0.333  -6.845 -20.487  1.00  2.13           H  
ATOM   1943 2HB  LEU A 120       1.741  -7.460 -21.375  1.00  2.13           H  
ATOM   1944  HG  LEU A 120      -1.150  -8.202 -21.953  1.00  2.13           H  
ATOM   1945 1HD1 LEU A 120      -0.912  -6.746 -23.897  1.00  2.13           H  
ATOM   1946 2HD1 LEU A 120      -0.703  -5.850 -22.372  1.00  2.13           H  
ATOM   1947 3HD1 LEU A 120       0.717  -6.283 -23.356  1.00  2.13           H  
ATOM   1948 1HD2 LEU A 120      -0.205  -9.170 -23.998  1.00  2.13           H  
ATOM   1949 2HD2 LEU A 120       1.432  -8.731 -23.455  1.00  2.13           H  
ATOM   1950 3HD2 LEU A 120       0.486  -9.930 -22.549  1.00  2.13           H  
ATOM   1951  N   PHE A 121       1.513  -7.965 -17.990  1.00  2.29           N  
ATOM   1952  CA  PHE A 121       2.405  -7.737 -16.871  1.00  2.29           C  
ATOM   1953  C   PHE A 121       2.860  -9.040 -16.249  1.00  2.29           C  
ATOM   1954  O   PHE A 121       4.059  -9.259 -16.062  1.00  2.29           O  
ATOM   1955  CB  PHE A 121       1.707  -6.834 -15.870  1.00  2.29           C  
ATOM   1956  CG  PHE A 121       2.323  -6.677 -14.561  1.00  2.29           C  
ATOM   1957  CD1 PHE A 121       3.463  -5.939 -14.381  1.00  2.29           C  
ATOM   1958  CD2 PHE A 121       1.680  -7.211 -13.463  1.00  2.29           C  
ATOM   1959  CE1 PHE A 121       3.955  -5.742 -13.131  1.00  2.29           C  
ATOM   1960  CE2 PHE A 121       2.160  -7.007 -12.209  1.00  2.29           C  
ATOM   1961  CZ  PHE A 121       3.286  -6.266 -12.032  1.00  2.29           C  
ATOM   1962  H   PHE A 121       0.595  -7.518 -17.966  1.00  2.29           H  
ATOM   1963  HA  PHE A 121       3.286  -7.215 -17.241  1.00  2.29           H  
ATOM   1964 1HB  PHE A 121       1.608  -5.845 -16.312  1.00  2.29           H  
ATOM   1965 2HB  PHE A 121       0.714  -7.185 -15.710  1.00  2.29           H  
ATOM   1966  HD1 PHE A 121       3.968  -5.504 -15.240  1.00  2.29           H  
ATOM   1967  HD2 PHE A 121       0.760  -7.783 -13.618  1.00  2.29           H  
ATOM   1968  HE1 PHE A 121       4.856  -5.159 -13.013  1.00  2.29           H  
ATOM   1969  HE2 PHE A 121       1.640  -7.418 -11.353  1.00  2.29           H  
ATOM   1970  HZ  PHE A 121       3.656  -6.101 -11.031  1.00  2.29           H  
ATOM   1971  N   TRP A 122       1.917  -9.925 -15.949  1.00  2.46           N  
ATOM   1972  CA  TRP A 122       2.305 -11.176 -15.328  1.00  2.46           C  
ATOM   1973  C   TRP A 122       3.091 -12.062 -16.287  1.00  2.46           C  
ATOM   1974  O   TRP A 122       4.032 -12.737 -15.874  1.00  2.46           O  
ATOM   1975  CB  TRP A 122       1.080 -11.892 -14.790  1.00  2.46           C  
ATOM   1976  CG  TRP A 122       0.541 -11.173 -13.615  1.00  2.46           C  
ATOM   1977  CD1 TRP A 122      -0.640 -10.533 -13.534  1.00  2.46           C  
ATOM   1978  CD2 TRP A 122       1.195 -10.973 -12.344  1.00  2.46           C  
ATOM   1979  NE1 TRP A 122      -0.775  -9.940 -12.306  1.00  2.46           N  
ATOM   1980  CE2 TRP A 122       0.339 -10.201 -11.565  1.00  2.46           C  
ATOM   1981  CE3 TRP A 122       2.426 -11.372 -11.820  1.00  2.46           C  
ATOM   1982  CZ2 TRP A 122       0.667  -9.812 -10.281  1.00  2.46           C  
ATOM   1983  CZ3 TRP A 122       2.758 -10.983 -10.529  1.00  2.46           C  
ATOM   1984  CH2 TRP A 122       1.901 -10.221  -9.781  1.00  2.46           C  
ATOM   1985  H   TRP A 122       0.934  -9.705 -16.127  1.00  2.46           H  
ATOM   1986  HA  TRP A 122       2.947 -10.944 -14.480  1.00  2.46           H  
ATOM   1987 1HB  TRP A 122       0.309 -11.927 -15.567  1.00  2.46           H  
ATOM   1988 2HB  TRP A 122       1.329 -12.914 -14.509  1.00  2.46           H  
ATOM   1989  HD1 TRP A 122      -1.370 -10.481 -14.333  1.00  2.46           H  
ATOM   1990  HE1 TRP A 122      -1.578  -9.380 -12.029  1.00  2.46           H  
ATOM   1991  HE3 TRP A 122       3.113 -11.975 -12.414  1.00  2.46           H  
ATOM   1992  HZ2 TRP A 122      -0.003  -9.204  -9.671  1.00  2.46           H  
ATOM   1993  HZ3 TRP A 122       3.721 -11.295 -10.127  1.00  2.46           H  
ATOM   1994  HH2 TRP A 122       2.193  -9.929  -8.771  1.00  2.46           H  
ATOM   1995  N   ILE A 123       2.788 -12.007 -17.584  1.00  2.64           N  
ATOM   1996  CA  ILE A 123       3.556 -12.809 -18.533  1.00  2.64           C  
ATOM   1997  C   ILE A 123       5.016 -12.361 -18.520  1.00  2.64           C  
ATOM   1998  O   ILE A 123       5.935 -13.191 -18.450  1.00  2.64           O  
ATOM   1999  CB  ILE A 123       2.987 -12.678 -19.957  1.00  2.64           C  
ATOM   2000  CG1 ILE A 123       1.618 -13.356 -20.032  1.00  2.64           C  
ATOM   2001  CG2 ILE A 123       3.959 -13.283 -20.965  1.00  2.64           C  
ATOM   2002  CD1 ILE A 123       0.851 -13.026 -21.284  1.00  2.64           C  
ATOM   2003  H   ILE A 123       1.996 -11.447 -17.904  1.00  2.64           H  
ATOM   2004  HA  ILE A 123       3.510 -13.850 -18.232  1.00  2.64           H  
ATOM   2005  HB  ILE A 123       2.840 -11.626 -20.190  1.00  2.64           H  
ATOM   2006 1HG1 ILE A 123       1.760 -14.433 -19.991  1.00  2.64           H  
ATOM   2007 2HG1 ILE A 123       1.028 -13.056 -19.173  1.00  2.64           H  
ATOM   2008 1HG2 ILE A 123       3.553 -13.174 -21.969  1.00  2.64           H  
ATOM   2009 2HG2 ILE A 123       4.915 -12.763 -20.904  1.00  2.64           H  
ATOM   2010 3HG2 ILE A 123       4.104 -14.339 -20.743  1.00  2.64           H  
ATOM   2011 1HD1 ILE A 123      -0.106 -13.544 -21.269  1.00  2.64           H  
ATOM   2012 2HD1 ILE A 123       0.682 -11.962 -21.328  1.00  2.64           H  
ATOM   2013 3HD1 ILE A 123       1.421 -13.341 -22.155  1.00  2.64           H  
ATOM   2014  N   ILE A 124       5.222 -11.048 -18.548  1.00  2.83           N  
ATOM   2015  CA  ILE A 124       6.551 -10.473 -18.522  1.00  2.83           C  
ATOM   2016  C   ILE A 124       7.280 -10.801 -17.232  1.00  2.83           C  
ATOM   2017  O   ILE A 124       8.444 -11.211 -17.261  1.00  2.83           O  
ATOM   2018  CB  ILE A 124       6.483  -8.955 -18.689  1.00  2.83           C  
ATOM   2019  CG1 ILE A 124       5.999  -8.613 -20.104  1.00  2.83           C  
ATOM   2020  CG2 ILE A 124       7.845  -8.352 -18.402  1.00  2.83           C  
ATOM   2021  CD1 ILE A 124       5.598  -7.171 -20.265  1.00  2.83           C  
ATOM   2022  H   ILE A 124       4.415 -10.423 -18.605  1.00  2.83           H  
ATOM   2023  HA  ILE A 124       7.120 -10.890 -19.353  1.00  2.83           H  
ATOM   2024  HB  ILE A 124       5.748  -8.550 -17.989  1.00  2.83           H  
ATOM   2025 1HG1 ILE A 124       6.798  -8.831 -20.811  1.00  2.83           H  
ATOM   2026 2HG1 ILE A 124       5.144  -9.241 -20.346  1.00  2.83           H  
ATOM   2027 1HG2 ILE A 124       7.792  -7.271 -18.511  1.00  2.83           H  
ATOM   2028 2HG2 ILE A 124       8.147  -8.601 -17.386  1.00  2.83           H  
ATOM   2029 3HG2 ILE A 124       8.563  -8.759 -19.108  1.00  2.83           H  
ATOM   2030 1HD1 ILE A 124       5.264  -6.999 -21.288  1.00  2.83           H  
ATOM   2031 2HD1 ILE A 124       4.781  -6.949 -19.574  1.00  2.83           H  
ATOM   2032 3HD1 ILE A 124       6.446  -6.528 -20.046  1.00  2.83           H  
ATOM   2033  N   LEU A 125       6.602 -10.646 -16.092  1.00  3.03           N  
ATOM   2034  CA  LEU A 125       7.267 -10.949 -14.844  1.00  3.03           C  
ATOM   2035  C   LEU A 125       7.657 -12.410 -14.736  1.00  3.03           C  
ATOM   2036  O   LEU A 125       8.751 -12.701 -14.251  1.00  3.03           O  
ATOM   2037  CB  LEU A 125       6.405 -10.588 -13.642  1.00  3.03           C  
ATOM   2038  CG  LEU A 125       6.199  -9.115 -13.374  1.00  3.03           C  
ATOM   2039  CD1 LEU A 125       5.277  -9.005 -12.237  1.00  3.03           C  
ATOM   2040  CD2 LEU A 125       7.521  -8.437 -13.080  1.00  3.03           C  
ATOM   2041  H   LEU A 125       5.644 -10.299 -16.100  1.00  3.03           H  
ATOM   2042  HA  LEU A 125       8.175 -10.354 -14.796  1.00  3.03           H  
ATOM   2043 1HB  LEU A 125       5.419 -11.032 -13.793  1.00  3.03           H  
ATOM   2044 2HB  LEU A 125       6.846 -11.033 -12.752  1.00  3.03           H  
ATOM   2045  HG  LEU A 125       5.741  -8.629 -14.237  1.00  3.03           H  
ATOM   2046 1HD1 LEU A 125       5.144  -7.997 -12.024  1.00  3.03           H  
ATOM   2047 2HD1 LEU A 125       4.337  -9.464 -12.498  1.00  3.03           H  
ATOM   2048 3HD1 LEU A 125       5.701  -9.495 -11.367  1.00  3.03           H  
ATOM   2049 1HD2 LEU A 125       7.340  -7.381 -12.877  1.00  3.03           H  
ATOM   2050 2HD2 LEU A 125       7.987  -8.901 -12.210  1.00  3.03           H  
ATOM   2051 3HD2 LEU A 125       8.179  -8.537 -13.944  1.00  3.03           H  
ATOM   2052  N   LEU A 126       6.814 -13.332 -15.210  1.00  3.25           N  
ATOM   2053  CA  LEU A 126       7.172 -14.743 -15.135  1.00  3.25           C  
ATOM   2054  C   LEU A 126       8.404 -15.011 -15.981  1.00  3.25           C  
ATOM   2055  O   LEU A 126       9.314 -15.756 -15.582  1.00  3.25           O  
ATOM   2056  CB  LEU A 126       6.015 -15.611 -15.643  1.00  3.25           C  
ATOM   2057  CG  LEU A 126       4.766 -15.664 -14.757  1.00  3.25           C  
ATOM   2058  CD1 LEU A 126       3.676 -16.379 -15.500  1.00  3.25           C  
ATOM   2059  CD2 LEU A 126       5.091 -16.374 -13.476  1.00  3.25           C  
ATOM   2060  H   LEU A 126       5.909 -13.060 -15.599  1.00  3.25           H  
ATOM   2061  HA  LEU A 126       7.387 -14.993 -14.101  1.00  3.25           H  
ATOM   2062 1HB  LEU A 126       5.705 -15.226 -16.619  1.00  3.25           H  
ATOM   2063 2HB  LEU A 126       6.378 -16.631 -15.775  1.00  3.25           H  
ATOM   2064  HG  LEU A 126       4.432 -14.664 -14.529  1.00  3.25           H  
ATOM   2065 1HD1 LEU A 126       2.780 -16.422 -14.883  1.00  3.25           H  
ATOM   2066 2HD1 LEU A 126       3.457 -15.842 -16.425  1.00  3.25           H  
ATOM   2067 3HD1 LEU A 126       4.013 -17.377 -15.724  1.00  3.25           H  
ATOM   2068 1HD2 LEU A 126       4.205 -16.413 -12.846  1.00  3.25           H  
ATOM   2069 2HD2 LEU A 126       5.427 -17.387 -13.699  1.00  3.25           H  
ATOM   2070 3HD2 LEU A 126       5.873 -15.827 -12.968  1.00  3.25           H  
ATOM   2071  N   ALA A 127       8.458 -14.372 -17.152  1.00  3.51           N  
ATOM   2072  CA  ALA A 127       9.594 -14.530 -18.040  1.00  3.51           C  
ATOM   2073  C   ALA A 127      10.890 -14.008 -17.424  1.00  3.51           C  
ATOM   2074  O   ALA A 127      11.938 -14.646 -17.535  1.00  3.51           O  
ATOM   2075  CB  ALA A 127       9.313 -13.818 -19.350  1.00  3.51           C  
ATOM   2076  H   ALA A 127       7.676 -13.785 -17.451  1.00  3.51           H  
ATOM   2077  HA  ALA A 127       9.724 -15.580 -18.224  1.00  3.51           H  
ATOM   2078 1HB  ALA A 127      10.148 -13.968 -20.029  1.00  3.51           H  
ATOM   2079 2HB  ALA A 127       8.401 -14.223 -19.792  1.00  3.51           H  
ATOM   2080 3HB  ALA A 127       9.181 -12.755 -19.163  1.00  3.51           H  
ATOM   2081  N   LYS A 128      10.811 -12.873 -16.726  1.00  3.85           N  
ATOM   2082  CA  LYS A 128      11.995 -12.260 -16.126  1.00  3.85           C  
ATOM   2083  C   LYS A 128      12.366 -12.841 -14.762  1.00  3.85           C  
ATOM   2084  O   LYS A 128      13.527 -12.788 -14.351  1.00  3.85           O  
ATOM   2085  CB  LYS A 128      11.808 -10.746 -16.018  1.00  3.85           C  
ATOM   2086  CG  LYS A 128      11.774 -10.029 -17.366  1.00  3.85           C  
ATOM   2087  CD  LYS A 128      11.652  -8.520 -17.204  1.00  3.85           C  
ATOM   2088  CE  LYS A 128      11.695  -7.820 -18.559  1.00  3.85           C  
ATOM   2089  NZ  LYS A 128      11.633  -6.336 -18.428  1.00  3.85           N  
ATOM   2090  H   LYS A 128       9.914 -12.389 -16.670  1.00  3.85           H  
ATOM   2091  HA  LYS A 128      12.836 -12.442 -16.794  1.00  3.85           H  
ATOM   2092 1HB  LYS A 128      10.860 -10.540 -15.509  1.00  3.85           H  
ATOM   2093 2HB  LYS A 128      12.607 -10.320 -15.417  1.00  3.85           H  
ATOM   2094 1HG  LYS A 128      12.681 -10.259 -17.923  1.00  3.85           H  
ATOM   2095 2HG  LYS A 128      10.915 -10.393 -17.935  1.00  3.85           H  
ATOM   2096 1HD  LYS A 128      10.705  -8.288 -16.711  1.00  3.85           H  
ATOM   2097 2HD  LYS A 128      12.466  -8.150 -16.583  1.00  3.85           H  
ATOM   2098 1HE  LYS A 128      12.619  -8.090 -19.068  1.00  3.85           H  
ATOM   2099 2HE  LYS A 128      10.855  -8.155 -19.158  1.00  3.85           H  
ATOM   2100 1HZ  LYS A 128      11.666  -5.917 -19.347  1.00  3.85           H  
ATOM   2101 2HZ  LYS A 128      10.780  -6.059 -17.967  1.00  3.85           H  
ATOM   2102 3HZ  LYS A 128      12.423  -6.016 -17.885  1.00  3.85           H  
ATOM   2103  N   SER A 129      11.389 -13.429 -14.075  1.00  4.29           N  
ATOM   2104  CA  SER A 129      11.575 -14.004 -12.747  1.00  4.29           C  
ATOM   2105  C   SER A 129      12.008 -15.460 -12.827  1.00  4.29           C  
ATOM   2106  O   SER A 129      12.213 -16.111 -11.803  1.00  4.29           O  
ATOM   2107  CB  SER A 129      10.278 -13.944 -11.966  1.00  4.29           C  
ATOM   2108  OG  SER A 129       9.848 -12.628 -11.796  1.00  4.29           O  
ATOM   2109  H   SER A 129      10.446 -13.421 -14.456  1.00  4.29           H  
ATOM   2110  HA  SER A 129      12.345 -13.437 -12.225  1.00  4.29           H  
ATOM   2111 1HB  SER A 129       9.514 -14.514 -12.497  1.00  4.29           H  
ATOM   2112 2HB  SER A 129      10.422 -14.411 -10.995  1.00  4.29           H  
ATOM   2113  HG  SER A 129       9.579 -12.334 -12.694  1.00  4.29           H  
ATOM   2114  N   ASN A 130      12.109 -15.979 -14.050  1.00  4.83           N  
ATOM   2115  CA  ASN A 130      12.442 -17.374 -14.317  1.00  4.83           C  
ATOM   2116  C   ASN A 130      11.465 -18.331 -13.637  1.00  4.83           C  
ATOM   2117  O   ASN A 130      11.855 -19.371 -13.105  1.00  4.83           O  
ATOM   2118  CB  ASN A 130      13.875 -17.674 -13.907  1.00  4.83           C  
ATOM   2119  CG  ASN A 130      14.879 -16.886 -14.717  1.00  4.83           C  
ATOM   2120  OD1 ASN A 130      14.803 -16.837 -15.952  1.00  4.83           O  
ATOM   2121  ND2 ASN A 130      15.819 -16.268 -14.043  1.00  4.83           N  
ATOM   2122  H   ASN A 130      11.931 -15.370 -14.839  1.00  4.83           H  
ATOM   2123  HA  ASN A 130      12.354 -17.539 -15.393  1.00  4.83           H  
ATOM   2124 1HB  ASN A 130      14.026 -17.458 -12.851  1.00  4.83           H  
ATOM   2125 2HB  ASN A 130      14.070 -18.737 -14.048  1.00  4.83           H  
ATOM   2126 1HD2 ASN A 130      16.511 -15.729 -14.526  1.00  4.83           H  
ATOM   2127 2HD2 ASN A 130      15.843 -16.332 -13.045  1.00  4.83           H  
ATOM   2128  N   ARG A 131      10.174 -17.981 -13.684  1.00  5.41           N  
ATOM   2129  CA  ARG A 131       9.112 -18.809 -13.123  1.00  5.41           C  
ATOM   2130  C   ARG A 131       8.430 -19.600 -14.227  1.00  5.41           C  
ATOM   2131  O   ARG A 131       7.473 -20.342 -14.014  1.00  5.41           O  
ATOM   2132  CB  ARG A 131       8.125 -17.962 -12.362  1.00  5.41           C  
ATOM   2133  CG  ARG A 131       8.672 -17.351 -11.086  1.00  5.41           C  
ATOM   2134  CD  ARG A 131       7.693 -16.431 -10.453  1.00  5.41           C  
ATOM   2135  NE  ARG A 131       6.497 -17.132 -10.002  1.00  5.41           N  
ATOM   2136  CZ  ARG A 131       5.335 -16.532  -9.667  1.00  5.41           C  
ATOM   2137  NH1 ARG A 131       5.223 -15.223  -9.740  1.00  5.41           N  
ATOM   2138  NH2 ARG A 131       4.307 -17.260  -9.267  1.00  5.41           N  
ATOM   2139  H   ARG A 131       9.914 -17.110 -14.154  1.00  5.41           H  
ATOM   2140  HA  ARG A 131       9.555 -19.513 -12.418  1.00  5.41           H  
ATOM   2141 1HB  ARG A 131       7.840 -17.138 -12.998  1.00  5.41           H  
ATOM   2142 2HB  ARG A 131       7.228 -18.528 -12.127  1.00  5.41           H  
ATOM   2143 1HG  ARG A 131       8.900 -18.150 -10.380  1.00  5.41           H  
ATOM   2144 2HG  ARG A 131       9.581 -16.801 -11.309  1.00  5.41           H  
ATOM   2145 1HD  ARG A 131       8.155 -15.958  -9.587  1.00  5.41           H  
ATOM   2146 2HD  ARG A 131       7.397 -15.664 -11.164  1.00  5.41           H  
ATOM   2147  HE  ARG A 131       6.542 -18.140  -9.930  1.00  5.41           H  
ATOM   2148 1HH1 ARG A 131       6.007 -14.665 -10.045  1.00  5.41           H  
ATOM   2149 2HH1 ARG A 131       4.352 -14.778  -9.488  1.00  5.41           H  
ATOM   2150 1HH2 ARG A 131       4.391 -18.266  -9.210  1.00  5.41           H  
ATOM   2151 2HH2 ARG A 131       3.437 -16.812  -9.018  1.00  5.41           H  
ATOM   2152  N   LEU A 132       8.993 -19.494 -15.419  1.00  5.92           N  
ATOM   2153  CA  LEU A 132       8.488 -20.206 -16.570  1.00  5.92           C  
ATOM   2154  C   LEU A 132       8.487 -21.733 -16.383  1.00  5.92           C  
ATOM   2155  O   LEU A 132       7.597 -22.380 -16.918  1.00  5.92           O  
ATOM   2156  CB  LEU A 132       9.266 -19.828 -17.824  1.00  5.92           C  
ATOM   2157  CG  LEU A 132       9.085 -18.386 -18.262  1.00  5.92           C  
ATOM   2158  CD1 LEU A 132       9.974 -18.132 -19.481  1.00  5.92           C  
ATOM   2159  CD2 LEU A 132       7.613 -18.099 -18.534  1.00  5.92           C  
ATOM   2160  H   LEU A 132       9.779 -18.873 -15.526  1.00  5.92           H  
ATOM   2161  HA  LEU A 132       7.457 -19.895 -16.726  1.00  5.92           H  
ATOM   2162 1HB  LEU A 132      10.322 -19.985 -17.666  1.00  5.92           H  
ATOM   2163 2HB  LEU A 132       8.939 -20.470 -18.641  1.00  5.92           H  
ATOM   2164  HG  LEU A 132       9.422 -17.728 -17.460  1.00  5.92           H  
ATOM   2165 1HD1 LEU A 132       9.885 -17.107 -19.814  1.00  5.92           H  
ATOM   2166 2HD1 LEU A 132      11.013 -18.336 -19.218  1.00  5.92           H  
ATOM   2167 3HD1 LEU A 132       9.668 -18.792 -20.292  1.00  5.92           H  
ATOM   2168 1HD2 LEU A 132       7.495 -17.055 -18.833  1.00  5.92           H  
ATOM   2169 2HD2 LEU A 132       7.255 -18.748 -19.333  1.00  5.92           H  
ATOM   2170 3HD2 LEU A 132       7.034 -18.282 -17.629  1.00  5.92           H  
ATOM   2171  N   PRO A 133       9.442 -22.380 -15.659  1.00  6.31           N  
ATOM   2172  CA  PRO A 133       9.436 -23.813 -15.411  1.00  6.31           C  
ATOM   2173  C   PRO A 133       8.137 -24.281 -14.742  1.00  6.31           C  
ATOM   2174  O   PRO A 133       7.755 -25.441 -14.869  1.00  6.31           O  
ATOM   2175  CB  PRO A 133      10.661 -24.008 -14.509  1.00  6.31           C  
ATOM   2176  CG  PRO A 133      11.587 -22.871 -14.881  1.00  6.31           C  
ATOM   2177  CD  PRO A 133      10.678 -21.715 -15.142  1.00  6.31           C  
ATOM   2178  HA  PRO A 133       9.582 -24.336 -16.366  1.00  6.31           H  
ATOM   2179 1HB  PRO A 133      10.351 -23.977 -13.450  1.00  6.31           H  
ATOM   2180 2HB  PRO A 133      11.105 -25.000 -14.685  1.00  6.31           H  
ATOM   2181 1HG  PRO A 133      12.292 -22.668 -14.059  1.00  6.31           H  
ATOM   2182 2HG  PRO A 133      12.189 -23.139 -15.759  1.00  6.31           H  
ATOM   2183 1HD  PRO A 133      10.514 -21.261 -14.171  1.00  6.31           H  
ATOM   2184 2HD  PRO A 133      11.140 -21.043 -15.861  1.00  6.31           H  
ATOM   2185  N   TYR A 134       7.394 -23.386 -14.081  1.00  6.55           N  
ATOM   2186  CA  TYR A 134       6.145 -23.812 -13.455  1.00  6.55           C  
ATOM   2187  C   TYR A 134       5.102 -24.122 -14.535  1.00  6.55           C  
ATOM   2188  O   TYR A 134       4.097 -24.785 -14.278  1.00  6.55           O  
ATOM   2189  CB  TYR A 134       5.617 -22.751 -12.488  1.00  6.55           C  
ATOM   2190  CG  TYR A 134       6.408 -22.644 -11.187  1.00  6.55           C  
ATOM   2191  CD1 TYR A 134       7.225 -21.552 -10.953  1.00  6.55           C  
ATOM   2192  CD2 TYR A 134       6.307 -23.646 -10.230  1.00  6.55           C  
ATOM   2193  CE1 TYR A 134       7.938 -21.447  -9.781  1.00  6.55           C  
ATOM   2194  CE2 TYR A 134       7.022 -23.545  -9.049  1.00  6.55           C  
ATOM   2195  CZ  TYR A 134       7.835 -22.449  -8.824  1.00  6.55           C  
ATOM   2196  OH  TYR A 134       8.544 -22.347  -7.649  1.00  6.55           O  
ATOM   2197  H   TYR A 134       7.659 -22.403 -14.001  1.00  6.55           H  
ATOM   2198  HA  TYR A 134       6.330 -24.727 -12.895  1.00  6.55           H  
ATOM   2199 1HB  TYR A 134       5.630 -21.777 -12.980  1.00  6.55           H  
ATOM   2200 2HB  TYR A 134       4.582 -22.973 -12.239  1.00  6.55           H  
ATOM   2201  HD1 TYR A 134       7.301 -20.779 -11.688  1.00  6.55           H  
ATOM   2202  HD2 TYR A 134       5.666 -24.509 -10.408  1.00  6.55           H  
ATOM   2203  HE1 TYR A 134       8.577 -20.582  -9.607  1.00  6.55           H  
ATOM   2204  HE2 TYR A 134       6.944 -24.329  -8.296  1.00  6.55           H  
ATOM   2205  HH  TYR A 134       8.359 -23.111  -7.096  1.00  6.55           H  
ATOM   2206  N   LEU A 135       5.338 -23.595 -15.737  1.00  6.70           N  
ATOM   2207  CA  LEU A 135       4.488 -23.740 -16.901  1.00  6.70           C  
ATOM   2208  C   LEU A 135       5.079 -24.760 -17.887  1.00  6.70           C  
ATOM   2209  O   LEU A 135       4.654 -24.831 -19.042  1.00  6.70           O  
ATOM   2210  CB  LEU A 135       4.388 -22.383 -17.603  1.00  6.70           C  
ATOM   2211  CG  LEU A 135       3.834 -21.242 -16.755  1.00  6.70           C  
ATOM   2212  CD1 LEU A 135       3.878 -19.964 -17.566  1.00  6.70           C  
ATOM   2213  CD2 LEU A 135       2.425 -21.579 -16.309  1.00  6.70           C  
ATOM   2214  H   LEU A 135       6.198 -23.074 -15.885  1.00  6.70           H  
ATOM   2215  HA  LEU A 135       3.504 -24.081 -16.584  1.00  6.70           H  
ATOM   2216 1HB  LEU A 135       5.376 -22.091 -17.945  1.00  6.70           H  
ATOM   2217 2HB  LEU A 135       3.746 -22.494 -18.475  1.00  6.70           H  
ATOM   2218  HG  LEU A 135       4.466 -21.100 -15.874  1.00  6.70           H  
ATOM   2219 1HD1 LEU A 135       3.496 -19.152 -16.972  1.00  6.70           H  
ATOM   2220 2HD1 LEU A 135       4.908 -19.754 -17.856  1.00  6.70           H  
ATOM   2221 3HD1 LEU A 135       3.265 -20.079 -18.458  1.00  6.70           H  
ATOM   2222 1HD2 LEU A 135       2.031 -20.766 -15.698  1.00  6.70           H  
ATOM   2223 2HD2 LEU A 135       1.788 -21.718 -17.183  1.00  6.70           H  
ATOM   2224 3HD2 LEU A 135       2.442 -22.500 -15.722  1.00  6.70           H  
ATOM   2225  N   GLU A 136       6.107 -25.504 -17.463  1.00  6.81           N  
ATOM   2226  CA  GLU A 136       6.783 -26.430 -18.366  1.00  6.81           C  
ATOM   2227  C   GLU A 136       5.838 -27.434 -19.029  1.00  6.81           C  
ATOM   2228  O   GLU A 136       5.130 -28.205 -18.365  1.00  6.81           O  
ATOM   2229  CB  GLU A 136       7.901 -27.158 -17.599  1.00  6.81           C  
ATOM   2230  CG  GLU A 136       8.750 -28.116 -18.414  1.00  6.81           C  
ATOM   2231  CD  GLU A 136       9.891 -28.730 -17.645  1.00  6.81           C  
ATOM   2232  OE1 GLU A 136      10.095 -28.367 -16.515  1.00  6.81           O  
ATOM   2233  OE2 GLU A 136      10.552 -29.582 -18.195  1.00  6.81           O  
ATOM   2234  H   GLU A 136       6.445 -25.431 -16.504  1.00  6.81           H  
ATOM   2235  HA  GLU A 136       7.249 -25.840 -19.157  1.00  6.81           H  
ATOM   2236 1HB  GLU A 136       8.576 -26.421 -17.173  1.00  6.81           H  
ATOM   2237 2HB  GLU A 136       7.466 -27.713 -16.770  1.00  6.81           H  
ATOM   2238 1HG  GLU A 136       8.128 -28.911 -18.703  1.00  6.81           H  
ATOM   2239 2HG  GLU A 136       9.121 -27.620 -19.312  1.00  6.81           H  
ATOM   2240  N   HIS A 137       5.944 -27.512 -20.359  1.00  6.95           N  
ATOM   2241  CA  HIS A 137       5.128 -28.410 -21.177  1.00  6.95           C  
ATOM   2242  C   HIS A 137       5.346 -29.871 -20.806  1.00  6.95           C  
ATOM   2243  O   HIS A 137       4.476 -30.721 -20.985  1.00  6.95           O  
ATOM   2244  CB  HIS A 137       5.485 -28.205 -22.648  1.00  6.95           C  
ATOM   2245  CG  HIS A 137       6.901 -28.603 -22.956  1.00  6.95           C  
ATOM   2246  ND1 HIS A 137       7.982 -27.802 -22.633  1.00  6.95           N  
ATOM   2247  CD2 HIS A 137       7.417 -29.707 -23.550  1.00  6.95           C  
ATOM   2248  CE1 HIS A 137       9.098 -28.400 -23.013  1.00  6.95           C  
ATOM   2249  NE2 HIS A 137       8.785 -29.555 -23.573  1.00  6.95           N  
ATOM   2250  H   HIS A 137       6.564 -26.865 -20.826  1.00  6.95           H  
ATOM   2251  HA  HIS A 137       4.075 -28.166 -21.036  1.00  6.95           H  
ATOM   2252 1HB  HIS A 137       4.815 -28.795 -23.273  1.00  6.95           H  
ATOM   2253 2HB  HIS A 137       5.351 -27.156 -22.916  1.00  6.95           H  
ATOM   2254  HD2 HIS A 137       6.853 -30.557 -23.935  1.00  6.95           H  
ATOM   2255  HE1 HIS A 137      10.107 -28.006 -22.886  1.00  6.95           H  
ATOM   2256  HE2 HIS A 137       9.438 -30.223 -23.957  1.00  6.95           H  
ATOM   2257  N   GLY A 138       6.514 -30.146 -20.253  1.00  7.19           N  
ATOM   2258  CA  GLY A 138       6.904 -31.463 -19.797  1.00  7.19           C  
ATOM   2259  C   GLY A 138       5.974 -31.987 -18.701  1.00  7.19           C  
ATOM   2260  O   GLY A 138       5.778 -33.203 -18.589  1.00  7.19           O  
ATOM   2261  H   GLY A 138       7.169 -29.381 -20.152  1.00  7.19           H  
ATOM   2262 1HA  GLY A 138       6.907 -32.146 -20.644  1.00  7.19           H  
ATOM   2263 2HA  GLY A 138       7.925 -31.418 -19.417  1.00  7.19           H  
ATOM   2264  N   ASN A 139       5.403 -31.073 -17.894  1.00  7.56           N  
ATOM   2265  CA  ASN A 139       4.524 -31.443 -16.792  1.00  7.56           C  
ATOM   2266  C   ASN A 139       3.064 -31.374 -17.221  1.00  7.56           C  
ATOM   2267  O   ASN A 139       2.217 -32.105 -16.702  1.00  7.56           O  
ATOM   2268  CB  ASN A 139       4.777 -30.546 -15.603  1.00  7.56           C  
ATOM   2269  CG  ASN A 139       6.155 -30.741 -15.036  1.00  7.56           C  
ATOM   2270  OD1 ASN A 139       6.681 -31.862 -14.994  1.00  7.56           O  
ATOM   2271  ND2 ASN A 139       6.757 -29.667 -14.606  1.00  7.56           N  
ATOM   2272  H   ASN A 139       5.569 -30.081 -18.059  1.00  7.56           H  
ATOM   2273  HA  ASN A 139       4.736 -32.473 -16.506  1.00  7.56           H  
ATOM   2274 1HB  ASN A 139       4.666 -29.500 -15.911  1.00  7.56           H  
ATOM   2275 2HB  ASN A 139       4.038 -30.744 -14.829  1.00  7.56           H  
ATOM   2276 1HD2 ASN A 139       7.684 -29.723 -14.229  1.00  7.56           H  
ATOM   2277 2HD2 ASN A 139       6.299 -28.779 -14.664  1.00  7.56           H  
ATOM   2278  N   ASP A 140       2.782 -30.575 -18.255  1.00  7.99           N  
ATOM   2279  CA  ASP A 140       1.420 -30.444 -18.800  1.00  7.99           C  
ATOM   2280  C   ASP A 140       0.898 -31.774 -19.363  1.00  7.99           C  
ATOM   2281  O   ASP A 140      -0.304 -31.946 -19.565  1.00  7.99           O  
ATOM   2282  CB  ASP A 140       1.337 -29.382 -19.900  1.00  7.99           C  
ATOM   2283  CG  ASP A 140       1.415 -27.929 -19.399  1.00  7.99           C  
ATOM   2284  OD1 ASP A 140       1.281 -27.700 -18.215  1.00  7.99           O  
ATOM   2285  OD2 ASP A 140       1.600 -27.062 -20.224  1.00  7.99           O  
ATOM   2286  H   ASP A 140       3.532 -29.987 -18.625  1.00  7.99           H  
ATOM   2287  HA  ASP A 140       0.759 -30.140 -17.989  1.00  7.99           H  
ATOM   2288 1HB  ASP A 140       2.138 -29.552 -20.615  1.00  7.99           H  
ATOM   2289 2HB  ASP A 140       0.399 -29.506 -20.440  1.00  7.99           H  
ATOM   2290  N   ARG A 141       1.816 -32.707 -19.620  1.00  8.42           N  
ATOM   2291  CA  ARG A 141       1.505 -34.027 -20.156  1.00  8.42           C  
ATOM   2292  C   ARG A 141       0.893 -34.978 -19.116  1.00  8.42           C  
ATOM   2293  O   ARG A 141       0.457 -36.074 -19.475  1.00  8.42           O  
ATOM   2294  CB  ARG A 141       2.765 -34.713 -20.663  1.00  8.42           C  
ATOM   2295  CG  ARG A 141       3.464 -34.076 -21.839  1.00  8.42           C  
ATOM   2296  CD  ARG A 141       4.717 -34.824 -22.169  1.00  8.42           C  
ATOM   2297  NE  ARG A 141       5.682 -34.768 -21.079  1.00  8.42           N  
ATOM   2298  CZ  ARG A 141       6.831 -35.446 -21.007  1.00  8.42           C  
ATOM   2299  NH1 ARG A 141       7.218 -36.259 -21.971  1.00  8.42           N  
ATOM   2300  NH2 ARG A 141       7.554 -35.268 -19.930  1.00  8.42           N  
ATOM   2301  H   ARG A 141       2.785 -32.478 -19.435  1.00  8.42           H  
ATOM   2302  HA  ARG A 141       0.799 -33.905 -20.978  1.00  8.42           H  
ATOM   2303 1HB  ARG A 141       3.492 -34.753 -19.847  1.00  8.42           H  
ATOM   2304 2HB  ARG A 141       2.530 -35.740 -20.937  1.00  8.42           H  
ATOM   2305 1HG  ARG A 141       2.811 -34.079 -22.709  1.00  8.42           H  
ATOM   2306 2HG  ARG A 141       3.734 -33.052 -21.584  1.00  8.42           H  
ATOM   2307 1HD  ARG A 141       4.478 -35.869 -22.359  1.00  8.42           H  
ATOM   2308 2HD  ARG A 141       5.179 -34.388 -23.054  1.00  8.42           H  
ATOM   2309  HE  ARG A 141       5.478 -34.167 -20.269  1.00  8.42           H  
ATOM   2310 1HH1 ARG A 141       6.641 -36.380 -22.791  1.00  8.42           H  
ATOM   2311 2HH1 ARG A 141       8.090 -36.760 -21.888  1.00  8.42           H  
ATOM   2312 1HH2 ARG A 141       7.179 -34.617 -19.221  1.00  8.42           H  
ATOM   2313 2HH2 ARG A 141       8.430 -35.750 -19.805  1.00  8.42           H  
ATOM   2314  N   CYS A 142       0.918 -34.592 -17.837  1.00  8.79           N  
ATOM   2315  CA  CYS A 142       0.438 -35.441 -16.752  1.00  8.79           C  
ATOM   2316  C   CYS A 142      -1.083 -35.589 -16.753  1.00  8.79           C  
ATOM   2317  O   CYS A 142      -1.590 -36.678 -16.483  1.00  8.79           O  
ATOM   2318  OXT CYS A 142      -1.778 -34.577 -16.685  1.00  8.79           O  
ATOM   2319  CB  CYS A 142       0.866 -34.854 -15.411  1.00  8.79           C  
ATOM   2320  SG  CYS A 142       2.648 -34.782 -15.189  1.00  8.79           S  
ATOM   2321  H   CYS A 142       1.293 -33.673 -17.596  1.00  8.79           H  
ATOM   2322  HA  CYS A 142       0.886 -36.427 -16.866  1.00  8.79           H  
ATOM   2323 1HB  CYS A 142       0.476 -33.838 -15.315  1.00  8.79           H  
ATOM   2324 2HB  CYS A 142       0.447 -35.449 -14.601  1.00  8.79           H  
ATOM   2325  HG  CYS A 142       2.791 -33.677 -15.953  1.00  8.79           H  
TER    2326
ENDMDL

