REMARK ID 155205 MODEL 1 2021-11-27_00000261_1_19
PFRMAT TS
TARGET 2021-11-27_00000261_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.914   2.361   3.042  1.00  4.21           N  
ATOM      2  CA  MET A   1       3.070   1.582   2.645  1.00  4.21           C  
ATOM      3  C   MET A   1       3.377   1.479   1.128  1.00  4.21           C  
ATOM      4  O   MET A   1       4.554   1.461   0.767  1.00  4.21           O  
ATOM      5  CB  MET A   1       2.981   0.181   3.244  1.00  4.21           C  
ATOM      6  CG  MET A   1       4.229  -0.670   3.014  1.00  4.21           C  
ATOM      7  SD  MET A   1       5.729   0.029   3.795  1.00  4.21           S  
ATOM      8  CE  MET A   1       5.509  -0.401   5.524  1.00  4.21           C  
ATOM      9 1H   MET A   1       2.067   2.724   3.976  1.00  4.21           H  
ATOM     10 2H   MET A   1       1.788   3.116   2.384  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.078   1.798   3.060  1.00  4.21           H  
ATOM     12  HA  MET A   1       3.937   2.061   3.094  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.826   0.262   4.318  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.128  -0.351   2.829  1.00  4.21           H  
ATOM     15 1HG  MET A   1       4.065  -1.670   3.413  1.00  4.21           H  
ATOM     16 2HG  MET A   1       4.409  -0.757   1.942  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.359  -0.037   6.101  1.00  4.21           H  
ATOM     18 2HE  MET A   1       4.591   0.051   5.901  1.00  4.21           H  
ATOM     19 3HE  MET A   1       5.445  -1.484   5.623  1.00  4.21           H  
ATOM     20  N   PRO A   2       2.393   1.324   0.207  1.00  3.33           N  
ATOM     21  CA  PRO A   2       2.648   1.069  -1.201  1.00  3.33           C  
ATOM     22  C   PRO A   2       3.197   2.236  -2.015  1.00  3.33           C  
ATOM     23  O   PRO A   2       2.889   3.412  -1.771  1.00  3.33           O  
ATOM     24  CB  PRO A   2       1.265   0.661  -1.710  1.00  3.33           C  
ATOM     25  CG  PRO A   2       0.288   1.372  -0.821  1.00  3.33           C  
ATOM     26  CD  PRO A   2       0.943   1.442   0.534  1.00  3.33           C  
ATOM     27  HA  PRO A   2       3.338   0.214  -1.273  1.00  3.33           H  
ATOM     28 1HB  PRO A   2       1.157   0.945  -2.763  1.00  3.33           H  
ATOM     29 2HB  PRO A   2       1.160  -0.433  -1.666  1.00  3.33           H  
ATOM     30 1HG  PRO A   2       0.059   2.366  -1.226  1.00  3.33           H  
ATOM     31 2HG  PRO A   2      -0.665   0.819  -0.798  1.00  3.33           H  
ATOM     32 1HD  PRO A   2       0.676   2.442   0.894  1.00  3.33           H  
ATOM     33 2HD  PRO A   2       0.591   0.624   1.181  1.00  3.33           H  
ATOM     34  N   GLU A   3       3.902   1.857  -3.083  1.00  2.51           N  
ATOM     35  CA  GLU A   3       4.429   2.765  -4.095  1.00  2.51           C  
ATOM     36  C   GLU A   3       3.330   3.600  -4.725  1.00  2.51           C  
ATOM     37  O   GLU A   3       3.542   4.757  -5.079  1.00  2.51           O  
ATOM     38  CB  GLU A   3       5.153   1.975  -5.183  1.00  2.51           C  
ATOM     39  CG  GLU A   3       5.775   2.835  -6.260  1.00  2.51           C  
ATOM     40  CD  GLU A   3       6.550   2.040  -7.288  1.00  2.51           C  
ATOM     41  OE1 GLU A   3       7.362   1.226  -6.915  1.00  2.51           O  
ATOM     42  OE2 GLU A   3       6.299   2.245  -8.460  1.00  2.51           O  
ATOM     43  H   GLU A   3       4.107   0.872  -3.187  1.00  2.51           H  
ATOM     44  HA  GLU A   3       5.139   3.439  -3.615  1.00  2.51           H  
ATOM     45 1HB  GLU A   3       5.943   1.373  -4.734  1.00  2.51           H  
ATOM     46 2HB  GLU A   3       4.452   1.292  -5.663  1.00  2.51           H  
ATOM     47 1HG  GLU A   3       4.978   3.380  -6.764  1.00  2.51           H  
ATOM     48 2HG  GLU A   3       6.435   3.567  -5.795  1.00  2.51           H  
ATOM     49  N   HIS A   4       2.152   3.004  -4.884  1.00  1.86           N  
ATOM     50  CA  HIS A   4       1.036   3.704  -5.494  1.00  1.86           C  
ATOM     51  C   HIS A   4       0.762   4.985  -4.726  1.00  1.86           C  
ATOM     52  O   HIS A   4       0.622   6.048  -5.329  1.00  1.86           O  
ATOM     53  CB  HIS A   4      -0.221   2.831  -5.514  1.00  1.86           C  
ATOM     54  CG  HIS A   4      -1.422   3.491  -6.152  1.00  1.86           C  
ATOM     55  ND1 HIS A   4      -1.551   3.646  -7.522  1.00  1.86           N  
ATOM     56  CD2 HIS A   4      -2.539   4.025  -5.608  1.00  1.86           C  
ATOM     57  CE1 HIS A   4      -2.699   4.248  -7.786  1.00  1.86           C  
ATOM     58  NE2 HIS A   4      -3.317   4.485  -6.647  1.00  1.86           N  
ATOM     59  H   HIS A   4       2.040   2.052  -4.572  1.00  1.86           H  
ATOM     60  HA  HIS A   4       1.285   3.972  -6.520  1.00  1.86           H  
ATOM     61 1HB  HIS A   4      -0.012   1.909  -6.056  1.00  1.86           H  
ATOM     62 2HB  HIS A   4      -0.488   2.555  -4.493  1.00  1.86           H  
ATOM     63  HD2 HIS A   4      -2.779   4.079  -4.546  1.00  1.86           H  
ATOM     64  HE1 HIS A   4      -3.072   4.503  -8.777  1.00  1.86           H  
ATOM     65  HE2 HIS A   4      -4.216   4.935  -6.545  1.00  1.86           H  
ATOM     66  N   ASN A   5       0.676   4.895  -3.394  1.00  1.40           N  
ATOM     67  CA  ASN A   5       0.414   6.093  -2.617  1.00  1.40           C  
ATOM     68  C   ASN A   5       1.503   7.118  -2.860  1.00  1.40           C  
ATOM     69  O   ASN A   5       1.208   8.285  -3.123  1.00  1.40           O  
ATOM     70  CB  ASN A   5       0.299   5.824  -1.144  1.00  1.40           C  
ATOM     71  CG  ASN A   5      -0.089   7.087  -0.420  1.00  1.40           C  
ATOM     72  OD1 ASN A   5      -1.213   7.610  -0.575  1.00  1.40           O  
ATOM     73  ND2 ASN A   5       0.837   7.600   0.332  1.00  1.40           N  
ATOM     74  H   ASN A   5       0.827   4.011  -2.927  1.00  1.40           H  
ATOM     75  HA  ASN A   5      -0.521   6.527  -2.959  1.00  1.40           H  
ATOM     76 1HB  ASN A   5      -0.447   5.052  -0.957  1.00  1.40           H  
ATOM     77 2HB  ASN A   5       1.257   5.463  -0.752  1.00  1.40           H  
ATOM     78 1HD2 ASN A   5       0.686   8.438   0.850  1.00  1.40           H  
ATOM     79 2HD2 ASN A   5       1.735   7.121   0.398  1.00  1.40           H  
ATOM     80  N   ARG A   6       2.768   6.690  -2.787  1.00  1.10           N  
ATOM     81  CA  ARG A   6       3.854   7.636  -3.037  1.00  1.10           C  
ATOM     82  C   ARG A   6       3.637   8.378  -4.347  1.00  1.10           C  
ATOM     83  O   ARG A   6       3.766   9.604  -4.403  1.00  1.10           O  
ATOM     84  CB  ARG A   6       5.206   6.962  -3.106  1.00  1.10           C  
ATOM     85  CG  ARG A   6       6.328   7.925  -3.438  1.00  1.10           C  
ATOM     86  CD  ARG A   6       7.647   7.265  -3.502  1.00  1.10           C  
ATOM     87  NE  ARG A   6       8.702   8.175  -3.940  1.00  1.10           N  
ATOM     88  CZ  ARG A   6      10.010   8.005  -3.662  1.00  1.10           C  
ATOM     89  NH1 ARG A   6      10.394   6.990  -2.913  1.00  1.10           N  
ATOM     90  NH2 ARG A   6      10.913   8.846  -4.135  1.00  1.10           N  
ATOM     91  H   ARG A   6       2.956   5.707  -2.563  1.00  1.10           H  
ATOM     92  HA  ARG A   6       3.873   8.360  -2.221  1.00  1.10           H  
ATOM     93 1HB  ARG A   6       5.431   6.492  -2.148  1.00  1.10           H  
ATOM     94 2HB  ARG A   6       5.201   6.184  -3.862  1.00  1.10           H  
ATOM     95 1HG  ARG A   6       6.135   8.406  -4.401  1.00  1.10           H  
ATOM     96 2HG  ARG A   6       6.356   8.673  -2.665  1.00  1.10           H  
ATOM     97 1HD  ARG A   6       7.921   6.865  -2.539  1.00  1.10           H  
ATOM     98 2HD  ARG A   6       7.590   6.450  -4.221  1.00  1.10           H  
ATOM     99  HE  ARG A   6       8.437   8.970  -4.545  1.00  1.10           H  
ATOM    100 1HH1 ARG A   6       9.705   6.345  -2.545  1.00  1.10           H  
ATOM    101 2HH1 ARG A   6      11.372   6.861  -2.701  1.00  1.10           H  
ATOM    102 1HH2 ARG A   6      10.631   9.631  -4.718  1.00  1.10           H  
ATOM    103 2HH2 ARG A   6      11.893   8.700  -3.925  1.00  1.10           H  
ATOM    104  N   ARG A   7       3.311   7.631  -5.404  1.00  0.93           N  
ATOM    105  CA  ARG A   7       3.084   8.242  -6.702  1.00  0.93           C  
ATOM    106  C   ARG A   7       1.915   9.219  -6.663  1.00  0.93           C  
ATOM    107  O   ARG A   7       1.976  10.279  -7.284  1.00  0.93           O  
ATOM    108  CB  ARG A   7       2.854   7.182  -7.765  1.00  0.93           C  
ATOM    109  CG  ARG A   7       4.110   6.404  -8.152  1.00  0.93           C  
ATOM    110  CD  ARG A   7       3.832   5.376  -9.186  1.00  0.93           C  
ATOM    111  NE  ARG A   7       5.027   4.613  -9.528  1.00  0.93           N  
ATOM    112  CZ  ARG A   7       5.949   4.970 -10.441  1.00  0.93           C  
ATOM    113  NH1 ARG A   7       5.825   6.083 -11.133  1.00  0.93           N  
ATOM    114  NH2 ARG A   7       6.982   4.173 -10.623  1.00  0.93           N  
ATOM    115  H   ARG A   7       3.222   6.617  -5.297  1.00  0.93           H  
ATOM    116  HA  ARG A   7       3.984   8.795  -6.975  1.00  0.93           H  
ATOM    117 1HB  ARG A   7       2.119   6.463  -7.405  1.00  0.93           H  
ATOM    118 2HB  ARG A   7       2.449   7.645  -8.663  1.00  0.93           H  
ATOM    119 1HG  ARG A   7       4.861   7.093  -8.540  1.00  0.93           H  
ATOM    120 2HG  ARG A   7       4.505   5.900  -7.268  1.00  0.93           H  
ATOM    121 1HD  ARG A   7       3.084   4.680  -8.802  1.00  0.93           H  
ATOM    122 2HD  ARG A   7       3.458   5.852 -10.089  1.00  0.93           H  
ATOM    123  HE  ARG A   7       5.210   3.733  -9.025  1.00  0.93           H  
ATOM    124 1HH1 ARG A   7       5.030   6.685 -10.981  1.00  0.93           H  
ATOM    125 2HH1 ARG A   7       6.526   6.334 -11.814  1.00  0.93           H  
ATOM    126 1HH2 ARG A   7       7.033   3.316 -10.052  1.00  0.93           H  
ATOM    127 2HH2 ARG A   7       7.696   4.399 -11.295  1.00  0.93           H  
ATOM    128  N   LEU A   8       0.860   8.909  -5.907  1.00  0.84           N  
ATOM    129  CA  LEU A   8      -0.258   9.840  -5.845  1.00  0.84           C  
ATOM    130  C   LEU A   8       0.210  11.148  -5.221  1.00  0.84           C  
ATOM    131  O   LEU A   8      -0.134  12.236  -5.687  1.00  0.84           O  
ATOM    132  CB  LEU A   8      -1.404   9.273  -5.002  1.00  0.84           C  
ATOM    133  CG  LEU A   8      -2.133   8.063  -5.573  1.00  0.84           C  
ATOM    134  CD1 LEU A   8      -3.130   7.567  -4.535  1.00  0.84           C  
ATOM    135  CD2 LEU A   8      -2.801   8.440  -6.874  1.00  0.84           C  
ATOM    136  H   LEU A   8       0.829   8.017  -5.408  1.00  0.84           H  
ATOM    137  HA  LEU A   8      -0.614  10.033  -6.852  1.00  0.84           H  
ATOM    138 1HB  LEU A   8      -1.008   8.984  -4.033  1.00  0.84           H  
ATOM    139 2HB  LEU A   8      -2.137  10.059  -4.845  1.00  0.84           H  
ATOM    140  HG  LEU A   8      -1.426   7.265  -5.762  1.00  0.84           H  
ATOM    141 1HD1 LEU A   8      -3.652   6.700  -4.912  1.00  0.84           H  
ATOM    142 2HD1 LEU A   8      -2.604   7.303  -3.622  1.00  0.84           H  
ATOM    143 3HD1 LEU A   8      -3.847   8.355  -4.321  1.00  0.84           H  
ATOM    144 1HD2 LEU A   8      -3.317   7.570  -7.279  1.00  0.84           H  
ATOM    145 2HD2 LEU A   8      -3.519   9.241  -6.697  1.00  0.84           H  
ATOM    146 3HD2 LEU A   8      -2.045   8.775  -7.578  1.00  0.84           H  
ATOM    147  N   VAL A   9       1.053  11.039  -4.203  1.00  0.81           N  
ATOM    148  CA  VAL A   9       1.548  12.215  -3.515  1.00  0.81           C  
ATOM    149  C   VAL A   9       2.381  13.081  -4.468  1.00  0.81           C  
ATOM    150  O   VAL A   9       2.170  14.305  -4.556  1.00  0.81           O  
ATOM    151  CB  VAL A   9       2.343  11.783  -2.271  1.00  0.81           C  
ATOM    152  CG1 VAL A   9       3.011  12.947  -1.669  1.00  0.81           C  
ATOM    153  CG2 VAL A   9       1.386  11.150  -1.258  1.00  0.81           C  
ATOM    154  H   VAL A   9       1.313  10.105  -3.878  1.00  0.81           H  
ATOM    155  HA  VAL A   9       0.691  12.799  -3.177  1.00  0.81           H  
ATOM    156  HB  VAL A   9       3.105  11.068  -2.556  1.00  0.81           H  
ATOM    157 1HG1 VAL A   9       3.566  12.648  -0.796  1.00  0.81           H  
ATOM    158 2HG1 VAL A   9       3.681  13.376  -2.402  1.00  0.81           H  
ATOM    159 3HG1 VAL A   9       2.265  13.659  -1.385  1.00  0.81           H  
ATOM    160 1HG2 VAL A   9       1.940  10.834  -0.378  1.00  0.81           H  
ATOM    161 2HG2 VAL A   9       0.629  11.880  -0.969  1.00  0.81           H  
ATOM    162 3HG2 VAL A   9       0.901  10.286  -1.705  1.00  0.81           H  
ATOM    163  N   GLU A  10       3.258  12.433  -5.247  1.00  0.80           N  
ATOM    164  CA  GLU A  10       4.070  13.146  -6.230  1.00  0.80           C  
ATOM    165  C   GLU A  10       3.168  13.818  -7.285  1.00  0.80           C  
ATOM    166  O   GLU A  10       3.400  14.964  -7.683  1.00  0.80           O  
ATOM    167  CB  GLU A  10       5.055  12.176  -6.916  1.00  0.80           C  
ATOM    168  CG  GLU A  10       6.174  11.651  -6.002  1.00  0.80           C  
ATOM    169  CD  GLU A  10       7.121  10.660  -6.656  1.00  0.80           C  
ATOM    170  OE1 GLU A  10       6.890  10.282  -7.779  1.00  0.80           O  
ATOM    171  OE2 GLU A  10       8.085  10.281  -6.013  1.00  0.80           O  
ATOM    172  H   GLU A  10       3.376  11.425  -5.123  1.00  0.80           H  
ATOM    173  HA  GLU A  10       4.638  13.920  -5.714  1.00  0.80           H  
ATOM    174 1HB  GLU A  10       4.504  11.315  -7.294  1.00  0.80           H  
ATOM    175 2HB  GLU A  10       5.517  12.669  -7.768  1.00  0.80           H  
ATOM    176 1HG  GLU A  10       6.744  12.494  -5.615  1.00  0.80           H  
ATOM    177 2HG  GLU A  10       5.695  11.158  -5.170  1.00  0.80           H  
ATOM    178  N   ARG A  11       2.091  13.132  -7.694  1.00  0.81           N  
ATOM    179  CA  ARG A  11       1.143  13.649  -8.685  1.00  0.81           C  
ATOM    180  C   ARG A  11       0.397  14.892  -8.209  1.00  0.81           C  
ATOM    181  O   ARG A  11       0.014  15.736  -9.022  1.00  0.81           O  
ATOM    182  CB  ARG A  11       0.148  12.575  -9.099  1.00  0.81           C  
ATOM    183  CG  ARG A  11       0.731  11.470  -9.983  1.00  0.81           C  
ATOM    184  CD  ARG A  11      -0.242  10.371 -10.209  1.00  0.81           C  
ATOM    185  NE  ARG A  11       0.308   9.320 -11.055  1.00  0.81           N  
ATOM    186  CZ  ARG A  11      -0.262   8.114 -11.248  1.00  0.81           C  
ATOM    187  NH1 ARG A  11      -1.394   7.816 -10.651  1.00  0.81           N  
ATOM    188  NH2 ARG A  11       0.318   7.229 -12.042  1.00  0.81           N  
ATOM    189  H   ARG A  11       1.948  12.186  -7.338  1.00  0.81           H  
ATOM    190  HA  ARG A  11       1.712  13.920  -9.574  1.00  0.81           H  
ATOM    191 1HB  ARG A  11      -0.260  12.103  -8.215  1.00  0.81           H  
ATOM    192 2HB  ARG A  11      -0.679  13.035  -9.635  1.00  0.81           H  
ATOM    193 1HG  ARG A  11       0.980  11.896 -10.954  1.00  0.81           H  
ATOM    194 2HG  ARG A  11       1.629  11.064  -9.536  1.00  0.81           H  
ATOM    195 1HD  ARG A  11      -0.507   9.930  -9.252  1.00  0.81           H  
ATOM    196 2HD  ARG A  11      -1.137  10.765 -10.688  1.00  0.81           H  
ATOM    197  HE  ARG A  11       1.176   9.514 -11.535  1.00  0.81           H  
ATOM    198 1HH1 ARG A  11      -1.837   8.492 -10.045  1.00  0.81           H  
ATOM    199 2HH1 ARG A  11      -1.819   6.911 -10.797  1.00  0.81           H  
ATOM    200 1HH2 ARG A  11       1.186   7.457 -12.506  1.00  0.81           H  
ATOM    201 2HH2 ARG A  11      -0.112   6.327 -12.191  1.00  0.81           H  
ATOM    202  N   THR A  12       0.237  15.046  -6.891  1.00  0.82           N  
ATOM    203  CA  THR A  12      -0.453  16.217  -6.352  1.00  0.82           C  
ATOM    204  C   THR A  12       0.489  17.416  -6.206  1.00  0.82           C  
ATOM    205  O   THR A  12       0.072  18.484  -5.748  1.00  0.82           O  
ATOM    206  CB  THR A  12      -1.127  15.944  -4.991  1.00  0.82           C  
ATOM    207  OG1 THR A  12      -0.142  15.561  -4.017  1.00  0.82           O  
ATOM    208  CG2 THR A  12      -2.185  14.856  -5.128  1.00  0.82           C  
ATOM    209  H   THR A  12       0.542  14.297  -6.264  1.00  0.82           H  
ATOM    210  HA  THR A  12      -1.237  16.498  -7.053  1.00  0.82           H  
ATOM    211  HB  THR A  12      -1.612  16.854  -4.644  1.00  0.82           H  
ATOM    212  HG1 THR A  12       0.558  15.023  -4.437  1.00  0.82           H  
ATOM    213 1HG2 THR A  12      -2.658  14.688  -4.160  1.00  0.82           H  
ATOM    214 2HG2 THR A  12      -2.935  15.174  -5.850  1.00  0.82           H  
ATOM    215 3HG2 THR A  12      -1.733  13.949  -5.465  1.00  0.82           H  
ATOM    216  N   GLY A  13       1.762  17.253  -6.588  1.00  0.82           N  
ATOM    217  CA  GLY A  13       2.710  18.349  -6.503  1.00  0.82           C  
ATOM    218  C   GLY A  13       3.615  18.323  -5.278  1.00  0.82           C  
ATOM    219  O   GLY A  13       4.266  19.334  -4.974  1.00  0.82           O  
ATOM    220  H   GLY A  13       2.089  16.364  -6.965  1.00  0.82           H  
ATOM    221 1HA  GLY A  13       3.331  18.331  -7.399  1.00  0.82           H  
ATOM    222 2HA  GLY A  13       2.165  19.291  -6.528  1.00  0.82           H  
ATOM    223  N   ILE A  14       3.650  17.214  -4.545  1.00  0.81           N  
ATOM    224  CA  ILE A  14       4.524  17.153  -3.385  1.00  0.81           C  
ATOM    225  C   ILE A  14       5.861  16.513  -3.637  1.00  0.81           C  
ATOM    226  O   ILE A  14       5.985  15.382  -4.114  1.00  0.81           O  
ATOM    227  CB  ILE A  14       3.856  16.461  -2.203  1.00  0.81           C  
ATOM    228  CG1 ILE A  14       2.736  17.269  -1.741  1.00  0.81           C  
ATOM    229  CG2 ILE A  14       4.835  16.143  -1.075  1.00  0.81           C  
ATOM    230  CD1 ILE A  14       1.916  16.586  -0.747  1.00  0.81           C  
ATOM    231  H   ILE A  14       3.096  16.391  -4.788  1.00  0.81           H  
ATOM    232  HA  ILE A  14       4.717  18.174  -3.064  1.00  0.81           H  
ATOM    233  HB  ILE A  14       3.427  15.557  -2.568  1.00  0.81           H  
ATOM    234 1HG1 ILE A  14       3.124  18.187  -1.298  1.00  0.81           H  
ATOM    235 2HG1 ILE A  14       2.114  17.523  -2.590  1.00  0.81           H  
ATOM    236 1HG2 ILE A  14       4.294  15.629  -0.291  1.00  0.81           H  
ATOM    237 2HG2 ILE A  14       5.622  15.501  -1.442  1.00  0.81           H  
ATOM    238 3HG2 ILE A  14       5.268  17.064  -0.682  1.00  0.81           H  
ATOM    239 1HD1 ILE A  14       1.119  17.224  -0.434  1.00  0.81           H  
ATOM    240 2HD1 ILE A  14       1.500  15.693  -1.187  1.00  0.81           H  
ATOM    241 3HD1 ILE A  14       2.525  16.327   0.116  1.00  0.81           H  
ATOM    242  N   ASP A  15       6.892  17.242  -3.255  1.00  0.80           N  
ATOM    243  CA  ASP A  15       8.221  16.724  -3.390  1.00  0.80           C  
ATOM    244  C   ASP A  15       8.421  15.743  -2.270  1.00  0.80           C  
ATOM    245  O   ASP A  15       8.874  16.088  -1.175  1.00  0.80           O  
ATOM    246  CB  ASP A  15       9.243  17.865  -3.384  1.00  0.80           C  
ATOM    247  CG  ASP A  15      10.706  17.404  -3.535  1.00  0.80           C  
ATOM    248  OD1 ASP A  15      10.990  16.269  -3.197  1.00  0.80           O  
ATOM    249  OD2 ASP A  15      11.541  18.192  -3.987  1.00  0.80           O  
ATOM    250  H   ASP A  15       6.740  18.165  -2.879  1.00  0.80           H  
ATOM    251  HA  ASP A  15       8.304  16.191  -4.337  1.00  0.80           H  
ATOM    252 1HB  ASP A  15       9.012  18.557  -4.196  1.00  0.80           H  
ATOM    253 2HB  ASP A  15       9.154  18.421  -2.448  1.00  0.80           H  
ATOM    254  N   VAL A  16       8.095  14.497  -2.585  1.00  0.78           N  
ATOM    255  CA  VAL A  16       8.141  13.418  -1.633  1.00  0.78           C  
ATOM    256  C   VAL A  16       9.505  13.218  -1.050  1.00  0.78           C  
ATOM    257  O   VAL A  16       9.618  12.926   0.131  1.00  0.78           O  
ATOM    258  CB  VAL A  16       7.694  12.089  -2.240  1.00  0.78           C  
ATOM    259  CG1 VAL A  16       8.024  10.994  -1.240  1.00  0.78           C  
ATOM    260  CG2 VAL A  16       6.226  12.140  -2.489  1.00  0.78           C  
ATOM    261  H   VAL A  16       7.702  14.348  -3.514  1.00  0.78           H  
ATOM    262  HA  VAL A  16       7.452  13.659  -0.825  1.00  0.78           H  
ATOM    263  HB  VAL A  16       8.229  11.887  -3.172  1.00  0.78           H  
ATOM    264 1HG1 VAL A  16       7.720  10.033  -1.609  1.00  0.78           H  
ATOM    265 2HG1 VAL A  16       9.097  10.975  -1.056  1.00  0.78           H  
ATOM    266 3HG1 VAL A  16       7.515  11.210  -0.326  1.00  0.78           H  
ATOM    267 1HG2 VAL A  16       5.879  11.188  -2.888  1.00  0.78           H  
ATOM    268 2HG2 VAL A  16       5.741  12.339  -1.559  1.00  0.78           H  
ATOM    269 3HG2 VAL A  16       5.999  12.938  -3.198  1.00  0.78           H  
ATOM    270  N   GLU A  17      10.553  13.312  -1.852  1.00  0.77           N  
ATOM    271  CA  GLU A  17      11.865  13.085  -1.275  1.00  0.77           C  
ATOM    272  C   GLU A  17      12.189  14.142  -0.214  1.00  0.77           C  
ATOM    273  O   GLU A  17      12.747  13.810   0.837  1.00  0.77           O  
ATOM    274  CB  GLU A  17      12.924  13.027  -2.370  1.00  0.77           C  
ATOM    275  CG  GLU A  17      12.795  11.773  -3.248  1.00  0.77           C  
ATOM    276  CD  GLU A  17      13.806  11.679  -4.370  1.00  0.77           C  
ATOM    277  OE1 GLU A  17      14.566  12.598  -4.557  1.00  0.77           O  
ATOM    278  OE2 GLU A  17      13.804  10.674  -5.044  1.00  0.77           O  
ATOM    279  H   GLU A  17      10.440  13.578  -2.823  1.00  0.77           H  
ATOM    280  HA  GLU A  17      11.853  12.114  -0.780  1.00  0.77           H  
ATOM    281 1HB  GLU A  17      12.833  13.908  -3.010  1.00  0.77           H  
ATOM    282 2HB  GLU A  17      13.918  13.040  -1.924  1.00  0.77           H  
ATOM    283 1HG  GLU A  17      12.895  10.893  -2.613  1.00  0.77           H  
ATOM    284 2HG  GLU A  17      11.792  11.762  -3.674  1.00  0.77           H  
ATOM    285  N   LYS A  18      11.808  15.412  -0.441  1.00  0.75           N  
ATOM    286  CA  LYS A  18      12.083  16.421   0.592  1.00  0.75           C  
ATOM    287  C   LYS A  18      11.166  16.231   1.795  1.00  0.75           C  
ATOM    288  O   LYS A  18      11.596  16.362   2.944  1.00  0.75           O  
ATOM    289  CB  LYS A  18      11.924  17.838   0.061  1.00  0.75           C  
ATOM    290  CG  LYS A  18      12.996  18.261  -0.921  1.00  0.75           C  
ATOM    291  CD  LYS A  18      12.800  19.706  -1.367  1.00  0.75           C  
ATOM    292  CE  LYS A  18      13.845  20.101  -2.390  1.00  0.75           C  
ATOM    293  NZ  LYS A  18      13.674  19.310  -3.648  1.00  0.75           N  
ATOM    294  H   LYS A  18      11.362  15.677  -1.335  1.00  0.75           H  
ATOM    295  HA  LYS A  18      13.111  16.295   0.933  1.00  0.75           H  
ATOM    296 1HB  LYS A  18      10.961  17.917  -0.451  1.00  0.75           H  
ATOM    297 2HB  LYS A  18      11.915  18.544   0.888  1.00  0.75           H  
ATOM    298 1HG  LYS A  18      13.975  18.162  -0.453  1.00  0.75           H  
ATOM    299 2HG  LYS A  18      12.966  17.608  -1.795  1.00  0.75           H  
ATOM    300 1HD  LYS A  18      11.812  19.808  -1.821  1.00  0.75           H  
ATOM    301 2HD  LYS A  18      12.863  20.371  -0.508  1.00  0.75           H  
ATOM    302 1HE  LYS A  18      13.745  21.160  -2.621  1.00  0.75           H  
ATOM    303 2HE  LYS A  18      14.839  19.917  -1.986  1.00  0.75           H  
ATOM    304 1HZ  LYS A  18      14.359  19.567  -4.327  1.00  0.75           H  
ATOM    305 2HZ  LYS A  18      13.751  18.321  -3.448  1.00  0.75           H  
ATOM    306 3HZ  LYS A  18      12.733  19.461  -4.039  1.00  0.75           H  
ATOM    307  N   LEU A  19       9.901  15.901   1.539  1.00  0.73           N  
ATOM    308  CA  LEU A  19       8.956  15.690   2.624  1.00  0.73           C  
ATOM    309  C   LEU A  19       9.404  14.532   3.483  1.00  0.73           C  
ATOM    310  O   LEU A  19       9.415  14.616   4.711  1.00  0.73           O  
ATOM    311  CB  LEU A  19       7.554  15.430   2.088  1.00  0.73           C  
ATOM    312  CG  LEU A  19       6.525  15.123   3.144  1.00  0.73           C  
ATOM    313  CD1 LEU A  19       6.442  16.282   4.120  1.00  0.73           C  
ATOM    314  CD2 LEU A  19       5.182  14.876   2.460  1.00  0.73           C  
ATOM    315  H   LEU A  19       9.588  15.810   0.571  1.00  0.73           H  
ATOM    316  HA  LEU A  19       8.932  16.587   3.239  1.00  0.73           H  
ATOM    317 1HB  LEU A  19       7.224  16.300   1.521  1.00  0.73           H  
ATOM    318 2HB  LEU A  19       7.598  14.578   1.412  1.00  0.73           H  
ATOM    319  HG  LEU A  19       6.825  14.239   3.691  1.00  0.73           H  
ATOM    320 1HD1 LEU A  19       5.714  16.055   4.881  1.00  0.73           H  
ATOM    321 2HD1 LEU A  19       7.415  16.433   4.591  1.00  0.73           H  
ATOM    322 3HD1 LEU A  19       6.151  17.187   3.592  1.00  0.73           H  
ATOM    323 1HD2 LEU A  19       4.423  14.640   3.199  1.00  0.73           H  
ATOM    324 2HD2 LEU A  19       4.892  15.770   1.923  1.00  0.73           H  
ATOM    325 3HD2 LEU A  19       5.273  14.046   1.760  1.00  0.73           H  
ATOM    326  N   LEU A  20       9.774  13.447   2.829  1.00  0.71           N  
ATOM    327  CA  LEU A  20      10.214  12.249   3.489  1.00  0.71           C  
ATOM    328  C   LEU A  20      11.431  12.540   4.339  1.00  0.71           C  
ATOM    329  O   LEU A  20      11.468  12.148   5.506  1.00  0.71           O  
ATOM    330  CB  LEU A  20      10.515  11.189   2.443  1.00  0.71           C  
ATOM    331  CG  LEU A  20      10.983   9.928   2.931  1.00  0.71           C  
ATOM    332  CD1 LEU A  20       9.941   9.377   3.837  1.00  0.71           C  
ATOM    333  CD2 LEU A  20      11.213   9.009   1.737  1.00  0.71           C  
ATOM    334  H   LEU A  20       9.745  13.442   1.818  1.00  0.71           H  
ATOM    335  HA  LEU A  20       9.415  11.893   4.133  1.00  0.71           H  
ATOM    336 1HB  LEU A  20       9.609  11.005   1.868  1.00  0.71           H  
ATOM    337 2HB  LEU A  20      11.271  11.584   1.764  1.00  0.71           H  
ATOM    338  HG  LEU A  20      11.908  10.060   3.484  1.00  0.71           H  
ATOM    339 1HD1 LEU A  20      10.267   8.459   4.191  1.00  0.71           H  
ATOM    340 2HD1 LEU A  20       9.778  10.057   4.676  1.00  0.71           H  
ATOM    341 3HD1 LEU A  20       9.023   9.250   3.294  1.00  0.71           H  
ATOM    342 1HD2 LEU A  20      11.565   8.052   2.071  1.00  0.71           H  
ATOM    343 2HD2 LEU A  20      10.272   8.882   1.185  1.00  0.71           H  
ATOM    344 3HD2 LEU A  20      11.960   9.454   1.081  1.00  0.71           H  
ATOM    345  N   GLU A  21      12.421  13.249   3.782  1.00  0.69           N  
ATOM    346  CA  GLU A  21      13.593  13.592   4.568  1.00  0.69           C  
ATOM    347  C   GLU A  21      13.196  14.394   5.810  1.00  0.69           C  
ATOM    348  O   GLU A  21      13.670  14.100   6.911  1.00  0.69           O  
ATOM    349  CB  GLU A  21      14.613  14.376   3.727  1.00  0.69           C  
ATOM    350  CG  GLU A  21      15.893  14.742   4.493  1.00  0.69           C  
ATOM    351  CD  GLU A  21      16.968  15.448   3.657  1.00  0.69           C  
ATOM    352  OE1 GLU A  21      16.785  15.632   2.484  1.00  0.69           O  
ATOM    353  OE2 GLU A  21      17.974  15.816   4.234  1.00  0.69           O  
ATOM    354  H   GLU A  21      12.371  13.543   2.805  1.00  0.69           H  
ATOM    355  HA  GLU A  21      14.064  12.668   4.901  1.00  0.69           H  
ATOM    356 1HB  GLU A  21      14.890  13.790   2.852  1.00  0.69           H  
ATOM    357 2HB  GLU A  21      14.151  15.299   3.368  1.00  0.69           H  
ATOM    358 1HG  GLU A  21      15.610  15.395   5.318  1.00  0.69           H  
ATOM    359 2HG  GLU A  21      16.312  13.831   4.918  1.00  0.69           H  
ATOM    360  N   LEU A  22      12.288  15.373   5.662  1.00  0.68           N  
ATOM    361  CA  LEU A  22      11.865  16.143   6.828  1.00  0.68           C  
ATOM    362  C   LEU A  22      11.148  15.282   7.857  1.00  0.68           C  
ATOM    363  O   LEU A  22      11.374  15.446   9.055  1.00  0.68           O  
ATOM    364  CB  LEU A  22      10.924  17.284   6.434  1.00  0.68           C  
ATOM    365  CG  LEU A  22      11.510  18.440   5.685  1.00  0.68           C  
ATOM    366  CD1 LEU A  22      10.386  19.345   5.235  1.00  0.68           C  
ATOM    367  CD2 LEU A  22      12.456  19.197   6.599  1.00  0.68           C  
ATOM    368  H   LEU A  22      11.918  15.596   4.736  1.00  0.68           H  
ATOM    369  HA  LEU A  22      12.751  16.567   7.293  1.00  0.68           H  
ATOM    370 1HB  LEU A  22      10.122  16.869   5.823  1.00  0.68           H  
ATOM    371 2HB  LEU A  22      10.489  17.682   7.339  1.00  0.68           H  
ATOM    372  HG  LEU A  22      12.047  18.083   4.806  1.00  0.68           H  
ATOM    373 1HD1 LEU A  22      10.817  20.174   4.709  1.00  0.68           H  
ATOM    374 2HD1 LEU A  22       9.712  18.793   4.581  1.00  0.68           H  
ATOM    375 3HD1 LEU A  22       9.839  19.715   6.098  1.00  0.68           H  
ATOM    376 1HD2 LEU A  22      12.878  20.052   6.060  1.00  0.68           H  
ATOM    377 2HD2 LEU A  22      11.906  19.558   7.472  1.00  0.68           H  
ATOM    378 3HD2 LEU A  22      13.259  18.535   6.921  1.00  0.68           H  
ATOM    379  N   LEU A  23      10.299  14.356   7.405  1.00  0.67           N  
ATOM    380  CA  LEU A  23       9.577  13.487   8.325  1.00  0.67           C  
ATOM    381  C   LEU A  23      10.519  12.543   9.054  1.00  0.67           C  
ATOM    382  O   LEU A  23      10.358  12.313  10.252  1.00  0.67           O  
ATOM    383  CB  LEU A  23       8.533  12.675   7.571  1.00  0.67           C  
ATOM    384  CG  LEU A  23       7.330  13.453   7.013  1.00  0.67           C  
ATOM    385  CD1 LEU A  23       6.574  12.547   6.105  1.00  0.67           C  
ATOM    386  CD2 LEU A  23       6.443  13.907   8.137  1.00  0.67           C  
ATOM    387  H   LEU A  23      10.136  14.275   6.401  1.00  0.67           H  
ATOM    388  HA  LEU A  23       9.071  14.110   9.058  1.00  0.67           H  
ATOM    389 1HB  LEU A  23       9.026  12.180   6.733  1.00  0.67           H  
ATOM    390 2HB  LEU A  23       8.147  11.915   8.241  1.00  0.67           H  
ATOM    391  HG  LEU A  23       7.677  14.318   6.452  1.00  0.67           H  
ATOM    392 1HD1 LEU A  23       5.716  13.070   5.682  1.00  0.67           H  
ATOM    393 2HD1 LEU A  23       7.246  12.250   5.323  1.00  0.67           H  
ATOM    394 3HD1 LEU A  23       6.236  11.672   6.653  1.00  0.67           H  
ATOM    395 1HD2 LEU A  23       5.591  14.454   7.730  1.00  0.67           H  
ATOM    396 2HD2 LEU A  23       6.089  13.034   8.677  1.00  0.67           H  
ATOM    397 3HD2 LEU A  23       7.004  14.548   8.804  1.00  0.67           H  
ATOM    398  N   ILE A  24      11.524  12.016   8.352  1.00  0.67           N  
ATOM    399  CA  ILE A  24      12.479  11.123   8.990  1.00  0.67           C  
ATOM    400  C   ILE A  24      13.301  11.879  10.008  1.00  0.67           C  
ATOM    401  O   ILE A  24      13.497  11.395  11.125  1.00  0.67           O  
ATOM    402  CB  ILE A  24      13.393  10.410   7.986  1.00  0.67           C  
ATOM    403  CG1 ILE A  24      12.541   9.423   7.144  1.00  0.67           C  
ATOM    404  CG2 ILE A  24      14.475   9.674   8.753  1.00  0.67           C  
ATOM    405  CD1 ILE A  24      13.232   8.859   5.946  1.00  0.67           C  
ATOM    406  H   ILE A  24      11.612  12.222   7.356  1.00  0.67           H  
ATOM    407  HA  ILE A  24      11.928  10.353   9.520  1.00  0.67           H  
ATOM    408  HB  ILE A  24      13.837  11.142   7.304  1.00  0.67           H  
ATOM    409 1HG1 ILE A  24      12.254   8.591   7.774  1.00  0.67           H  
ATOM    410 2HG1 ILE A  24      11.641   9.937   6.810  1.00  0.67           H  
ATOM    411 1HG2 ILE A  24      15.128   9.156   8.052  1.00  0.67           H  
ATOM    412 2HG2 ILE A  24      15.058  10.388   9.338  1.00  0.67           H  
ATOM    413 3HG2 ILE A  24      14.004   8.957   9.419  1.00  0.67           H  
ATOM    414 1HD1 ILE A  24      12.559   8.178   5.427  1.00  0.67           H  
ATOM    415 2HD1 ILE A  24      13.515   9.673   5.279  1.00  0.67           H  
ATOM    416 3HD1 ILE A  24      14.121   8.316   6.260  1.00  0.67           H  
ATOM    417  N   LYS A  25      13.784  13.069   9.638  1.00  0.68           N  
ATOM    418  CA  LYS A  25      14.549  13.862  10.584  1.00  0.68           C  
ATOM    419  C   LYS A  25      13.668  14.271  11.760  1.00  0.68           C  
ATOM    420  O   LYS A  25      14.120  14.268  12.908  1.00  0.68           O  
ATOM    421  CB  LYS A  25      15.161  15.086   9.911  1.00  0.68           C  
ATOM    422  CG  LYS A  25      16.303  14.754   8.946  1.00  0.68           C  
ATOM    423  CD  LYS A  25      16.897  16.001   8.339  1.00  0.68           C  
ATOM    424  CE  LYS A  25      18.061  15.657   7.426  1.00  0.68           C  
ATOM    425  NZ  LYS A  25      18.638  16.872   6.773  1.00  0.68           N  
ATOM    426  H   LYS A  25      13.618  13.429   8.697  1.00  0.68           H  
ATOM    427  HA  LYS A  25      15.363  13.250  10.970  1.00  0.68           H  
ATOM    428 1HB  LYS A  25      14.387  15.628   9.362  1.00  0.68           H  
ATOM    429 2HB  LYS A  25      15.563  15.744  10.669  1.00  0.68           H  
ATOM    430 1HG  LYS A  25      17.081  14.206   9.462  1.00  0.68           H  
ATOM    431 2HG  LYS A  25      15.918  14.124   8.144  1.00  0.68           H  
ATOM    432 1HD  LYS A  25      16.132  16.519   7.758  1.00  0.68           H  
ATOM    433 2HD  LYS A  25      17.244  16.661   9.133  1.00  0.68           H  
ATOM    434 1HE  LYS A  25      18.840  15.160   8.004  1.00  0.68           H  
ATOM    435 2HE  LYS A  25      17.712  14.977   6.664  1.00  0.68           H  
ATOM    436 1HZ  LYS A  25      19.399  16.595   6.160  1.00  0.68           H  
ATOM    437 2HZ  LYS A  25      17.923  17.345   6.226  1.00  0.68           H  
ATOM    438 3HZ  LYS A  25      18.983  17.502   7.476  1.00  0.68           H  
ATOM    439  N   ALA A  26      12.397  14.593  11.493  1.00  0.69           N  
ATOM    440  CA  ALA A  26      11.492  14.934  12.568  1.00  0.69           C  
ATOM    441  C   ALA A  26      11.318  13.742  13.492  1.00  0.69           C  
ATOM    442  O   ALA A  26      11.381  13.890  14.708  1.00  0.69           O  
ATOM    443  CB  ALA A  26      10.149  15.357  12.020  1.00  0.69           C  
ATOM    444  H   ALA A  26      12.056  14.623  10.536  1.00  0.69           H  
ATOM    445  HA  ALA A  26      11.926  15.756  13.138  1.00  0.69           H  
ATOM    446 1HB  ALA A  26       9.528  15.604  12.820  1.00  0.69           H  
ATOM    447 2HB  ALA A  26      10.273  16.220  11.367  1.00  0.69           H  
ATOM    448 3HB  ALA A  26       9.710  14.540  11.458  1.00  0.69           H  
ATOM    449  N   ALA A  27      11.166  12.543  12.919  1.00  0.70           N  
ATOM    450  CA  ALA A  27      11.013  11.348  13.724  1.00  0.70           C  
ATOM    451  C   ALA A  27      12.257  11.147  14.570  1.00  0.70           C  
ATOM    452  O   ALA A  27      12.172  10.810  15.749  1.00  0.70           O  
ATOM    453  CB  ALA A  27      10.763  10.145  12.829  1.00  0.70           C  
ATOM    454  H   ALA A  27      11.115  12.466  11.907  1.00  0.70           H  
ATOM    455  HA  ALA A  27      10.162  11.487  14.390  1.00  0.70           H  
ATOM    456 1HB  ALA A  27      10.628   9.263  13.412  1.00  0.70           H  
ATOM    457 2HB  ALA A  27       9.863  10.324  12.239  1.00  0.70           H  
ATOM    458 3HB  ALA A  27      11.610  10.011  12.162  1.00  0.70           H  
ATOM    459  N   ALA A  28      13.425  11.385  13.984  1.00  0.72           N  
ATOM    460  CA  ALA A  28      14.662  11.252  14.723  1.00  0.72           C  
ATOM    461  C   ALA A  28      14.704  12.240  15.875  1.00  0.72           C  
ATOM    462  O   ALA A  28      15.136  11.921  16.992  1.00  0.72           O  
ATOM    463  CB  ALA A  28      15.824  11.454  13.793  1.00  0.72           C  
ATOM    464  H   ALA A  28      13.457  11.643  12.997  1.00  0.72           H  
ATOM    465  HA  ALA A  28      14.696  10.260  15.147  1.00  0.72           H  
ATOM    466 1HB  ALA A  28      16.723  11.339  14.338  1.00  0.72           H  
ATOM    467 2HB  ALA A  28      15.786  10.722  12.987  1.00  0.72           H  
ATOM    468 3HB  ALA A  28      15.786  12.448  13.369  1.00  0.72           H  
ATOM    469  N   ALA A  29      14.208  13.447  15.640  1.00  0.74           N  
ATOM    470  CA  ALA A  29      14.170  14.414  16.707  1.00  0.74           C  
ATOM    471  C   ALA A  29      13.262  13.912  17.824  1.00  0.74           C  
ATOM    472  O   ALA A  29      13.620  13.999  18.998  1.00  0.74           O  
ATOM    473  CB  ALA A  29      13.685  15.752  16.193  1.00  0.74           C  
ATOM    474  H   ALA A  29      13.877  13.696  14.707  1.00  0.74           H  
ATOM    475  HA  ALA A  29      15.178  14.528  17.103  1.00  0.74           H  
ATOM    476 1HB  ALA A  29      13.681  16.475  17.007  1.00  0.74           H  
ATOM    477 2HB  ALA A  29      14.347  16.100  15.402  1.00  0.74           H  
ATOM    478 3HB  ALA A  29      12.681  15.655  15.799  1.00  0.74           H  
ATOM    479  N   GLU A  30      12.118  13.315  17.476  1.00  0.76           N  
ATOM    480  CA  GLU A  30      11.190  12.873  18.513  1.00  0.76           C  
ATOM    481  C   GLU A  30      11.757  11.678  19.286  1.00  0.76           C  
ATOM    482  O   GLU A  30      11.624  11.584  20.511  1.00  0.76           O  
ATOM    483  CB  GLU A  30       9.860  12.447  17.898  1.00  0.76           C  
ATOM    484  CG  GLU A  30       9.055  13.522  17.184  1.00  0.76           C  
ATOM    485  CD  GLU A  30       8.768  14.710  17.982  1.00  0.76           C  
ATOM    486  OE1 GLU A  30       8.391  14.581  19.101  1.00  0.76           O  
ATOM    487  OE2 GLU A  30       8.871  15.779  17.439  1.00  0.76           O  
ATOM    488  H   GLU A  30      11.871  13.243  16.487  1.00  0.76           H  
ATOM    489  HA  GLU A  30      11.023  13.696  19.206  1.00  0.76           H  
ATOM    490 1HB  GLU A  30      10.046  11.660  17.169  1.00  0.76           H  
ATOM    491 2HB  GLU A  30       9.224  12.023  18.674  1.00  0.76           H  
ATOM    492 1HG  GLU A  30       9.595  13.825  16.309  1.00  0.76           H  
ATOM    493 2HG  GLU A  30       8.119  13.080  16.848  1.00  0.76           H  
ATOM    494  N   PHE A  31      12.435  10.788  18.564  1.00  0.78           N  
ATOM    495  CA  PHE A  31      13.049   9.590  19.122  1.00  0.78           C  
ATOM    496  C   PHE A  31      14.085   9.988  20.160  1.00  0.78           C  
ATOM    497  O   PHE A  31      14.062   9.531  21.307  1.00  0.78           O  
ATOM    498  CB  PHE A  31      13.719   8.825  17.991  1.00  0.78           C  
ATOM    499  CG  PHE A  31      14.416   7.543  18.291  1.00  0.78           C  
ATOM    500  CD1 PHE A  31      13.708   6.361  18.349  1.00  0.78           C  
ATOM    501  CD2 PHE A  31      15.787   7.509  18.486  1.00  0.78           C  
ATOM    502  CE1 PHE A  31      14.358   5.168  18.581  1.00  0.78           C  
ATOM    503  CE2 PHE A  31      16.441   6.325  18.722  1.00  0.78           C  
ATOM    504  CZ  PHE A  31      15.727   5.148  18.765  1.00  0.78           C  
ATOM    505  H   PHE A  31      12.500  10.934  17.558  1.00  0.78           H  
ATOM    506  HA  PHE A  31      12.278   8.978  19.590  1.00  0.78           H  
ATOM    507 1HB  PHE A  31      12.982   8.625  17.233  1.00  0.78           H  
ATOM    508 2HB  PHE A  31      14.450   9.480  17.529  1.00  0.78           H  
ATOM    509  HD1 PHE A  31      12.628   6.380  18.191  1.00  0.78           H  
ATOM    510  HD2 PHE A  31      16.350   8.436  18.442  1.00  0.78           H  
ATOM    511  HE1 PHE A  31      13.791   4.239  18.616  1.00  0.78           H  
ATOM    512  HE2 PHE A  31      17.513   6.319  18.865  1.00  0.78           H  
ATOM    513  HZ  PHE A  31      16.237   4.205  18.946  1.00  0.78           H  
ATOM    514  N   THR A  32      14.987  10.879  19.758  1.00  0.80           N  
ATOM    515  CA  THR A  32      16.036  11.312  20.649  1.00  0.80           C  
ATOM    516  C   THR A  32      15.486  12.185  21.780  1.00  0.80           C  
ATOM    517  O   THR A  32      15.963  12.087  22.914  1.00  0.80           O  
ATOM    518  CB  THR A  32      17.124  12.036  19.835  1.00  0.80           C  
ATOM    519  OG1 THR A  32      16.542  13.128  19.124  1.00  0.80           O  
ATOM    520  CG2 THR A  32      17.768  11.078  18.812  1.00  0.80           C  
ATOM    521  H   THR A  32      14.956  11.248  18.806  1.00  0.80           H  
ATOM    522  HA  THR A  32      16.487  10.429  21.097  1.00  0.80           H  
ATOM    523  HB  THR A  32      17.886  12.413  20.507  1.00  0.80           H  
ATOM    524  HG1 THR A  32      15.933  12.764  18.431  1.00  0.80           H  
ATOM    525 1HG2 THR A  32      18.518  11.619  18.253  1.00  0.80           H  
ATOM    526 2HG2 THR A  32      18.229  10.237  19.329  1.00  0.80           H  
ATOM    527 3HG2 THR A  32      17.010  10.709  18.128  1.00  0.80           H  
ATOM    528  N   THR A  33      14.417  12.947  21.511  1.00  0.82           N  
ATOM    529  CA  THR A  33      13.787  13.782  22.525  1.00  0.82           C  
ATOM    530  C   THR A  33      13.233  12.905  23.636  1.00  0.82           C  
ATOM    531  O   THR A  33      13.419  13.208  24.810  1.00  0.82           O  
ATOM    532  CB  THR A  33      12.687  14.675  21.938  1.00  0.82           C  
ATOM    533  OG1 THR A  33      13.257  15.567  20.965  1.00  0.82           O  
ATOM    534  CG2 THR A  33      12.087  15.458  22.990  1.00  0.82           C  
ATOM    535  H   THR A  33      14.065  13.008  20.558  1.00  0.82           H  
ATOM    536  HA  THR A  33      14.545  14.434  22.955  1.00  0.82           H  
ATOM    537  HB  THR A  33      11.926  14.057  21.467  1.00  0.82           H  
ATOM    538  HG1 THR A  33      13.647  15.037  20.246  1.00  0.82           H  
ATOM    539 1HG2 THR A  33      11.304  16.096  22.580  1.00  0.82           H  
ATOM    540 2HG2 THR A  33      11.661  14.794  23.740  1.00  0.82           H  
ATOM    541 3HG2 THR A  33      12.858  16.060  23.425  1.00  0.82           H  
ATOM    542  N   TYR A  34      12.596  11.789  23.269  1.00  0.82           N  
ATOM    543  CA  TYR A  34      12.065  10.831  24.238  1.00  0.82           C  
ATOM    544  C   TYR A  34      13.155  10.443  25.231  1.00  0.82           C  
ATOM    545  O   TYR A  34      12.951  10.472  26.458  1.00  0.82           O  
ATOM    546  CB  TYR A  34      11.561   9.582  23.497  1.00  0.82           C  
ATOM    547  CG  TYR A  34      11.118   8.420  24.337  1.00  0.82           C  
ATOM    548  CD1 TYR A  34       9.870   8.384  24.870  1.00  0.82           C  
ATOM    549  CD2 TYR A  34      11.993   7.371  24.550  1.00  0.82           C  
ATOM    550  CE1 TYR A  34       9.461   7.298  25.628  1.00  0.82           C  
ATOM    551  CE2 TYR A  34      11.607   6.289  25.302  1.00  0.82           C  
ATOM    552  CZ  TYR A  34      10.339   6.246  25.843  1.00  0.82           C  
ATOM    553  OH  TYR A  34       9.942   5.162  26.595  1.00  0.82           O  
ATOM    554  H   TYR A  34      12.453  11.611  22.274  1.00  0.82           H  
ATOM    555  HA  TYR A  34      11.244  11.299  24.782  1.00  0.82           H  
ATOM    556 1HB  TYR A  34      10.726   9.872  22.852  1.00  0.82           H  
ATOM    557 2HB  TYR A  34      12.333   9.222  22.854  1.00  0.82           H  
ATOM    558  HD1 TYR A  34       9.198   9.215  24.692  1.00  0.82           H  
ATOM    559  HD2 TYR A  34      12.989   7.407  24.117  1.00  0.82           H  
ATOM    560  HE1 TYR A  34       8.457   7.276  26.051  1.00  0.82           H  
ATOM    561  HE2 TYR A  34      12.302   5.466  25.467  1.00  0.82           H  
ATOM    562  HH  TYR A  34      10.695   4.585  26.744  1.00  0.82           H  
ATOM    563  N   TYR A  35      14.323  10.078  24.707  1.00  0.82           N  
ATOM    564  CA  TYR A  35      15.400   9.657  25.586  1.00  0.82           C  
ATOM    565  C   TYR A  35      15.944  10.824  26.413  1.00  0.82           C  
ATOM    566  O   TYR A  35      16.213  10.673  27.609  1.00  0.82           O  
ATOM    567  CB  TYR A  35      16.492   8.999  24.757  1.00  0.82           C  
ATOM    568  CG  TYR A  35      16.029   7.674  24.205  1.00  0.82           C  
ATOM    569  CD1 TYR A  35      15.812   7.528  22.849  1.00  0.82           C  
ATOM    570  CD2 TYR A  35      15.790   6.610  25.063  1.00  0.82           C  
ATOM    571  CE1 TYR A  35      15.362   6.332  22.347  1.00  0.82           C  
ATOM    572  CE2 TYR A  35      15.342   5.405  24.558  1.00  0.82           C  
ATOM    573  CZ  TYR A  35      15.127   5.265  23.202  1.00  0.82           C  
ATOM    574  OH  TYR A  35      14.675   4.065  22.699  1.00  0.82           O  
ATOM    575  H   TYR A  35      14.435  10.068  23.688  1.00  0.82           H  
ATOM    576  HA  TYR A  35      15.002   8.917  26.280  1.00  0.82           H  
ATOM    577 1HB  TYR A  35      16.762   9.652  23.922  1.00  0.82           H  
ATOM    578 2HB  TYR A  35      17.381   8.839  25.365  1.00  0.82           H  
ATOM    579  HD1 TYR A  35      15.994   8.361  22.179  1.00  0.82           H  
ATOM    580  HD2 TYR A  35      15.953   6.726  26.135  1.00  0.82           H  
ATOM    581  HE1 TYR A  35      15.189   6.231  21.289  1.00  0.82           H  
ATOM    582  HE2 TYR A  35      15.151   4.568  25.230  1.00  0.82           H  
ATOM    583  HH  TYR A  35      14.493   3.463  23.424  1.00  0.82           H  
ATOM    584  N   TYR A  36      16.046  12.005  25.817  1.00  0.81           N  
ATOM    585  CA  TYR A  36      16.548  13.141  26.574  1.00  0.81           C  
ATOM    586  C   TYR A  36      15.596  13.549  27.684  1.00  0.81           C  
ATOM    587  O   TYR A  36      16.021  13.891  28.785  1.00  0.81           O  
ATOM    588  CB  TYR A  36      16.840  14.308  25.657  1.00  0.81           C  
ATOM    589  CG  TYR A  36      18.124  14.096  24.869  1.00  0.81           C  
ATOM    590  CD1 TYR A  36      18.144  14.133  23.480  1.00  0.81           C  
ATOM    591  CD2 TYR A  36      19.287  13.836  25.569  1.00  0.81           C  
ATOM    592  CE1 TYR A  36      19.331  13.892  22.808  1.00  0.81           C  
ATOM    593  CE2 TYR A  36      20.455  13.598  24.905  1.00  0.81           C  
ATOM    594  CZ  TYR A  36      20.485  13.614  23.536  1.00  0.81           C  
ATOM    595  OH  TYR A  36      21.665  13.336  22.891  1.00  0.81           O  
ATOM    596  H   TYR A  36      15.815  12.104  24.827  1.00  0.81           H  
ATOM    597  HA  TYR A  36      17.483  12.847  27.043  1.00  0.81           H  
ATOM    598 1HB  TYR A  36      16.015  14.448  24.958  1.00  0.81           H  
ATOM    599 2HB  TYR A  36      16.940  15.210  26.254  1.00  0.81           H  
ATOM    600  HD1 TYR A  36      17.230  14.339  22.923  1.00  0.81           H  
ATOM    601  HD2 TYR A  36      19.267  13.810  26.657  1.00  0.81           H  
ATOM    602  HE1 TYR A  36      19.360  13.909  21.716  1.00  0.81           H  
ATOM    603  HE2 TYR A  36      21.361  13.381  25.464  1.00  0.81           H  
ATOM    604  HH  TYR A  36      21.566  13.465  21.935  1.00  0.81           H  
ATOM    605  N   TYR A  37      14.295  13.485  27.422  1.00  0.80           N  
ATOM    606  CA  TYR A  37      13.325  13.863  28.433  1.00  0.80           C  
ATOM    607  C   TYR A  37      13.333  12.828  29.550  1.00  0.80           C  
ATOM    608  O   TYR A  37      13.141  13.172  30.716  1.00  0.80           O  
ATOM    609  CB  TYR A  37      11.947  14.069  27.818  1.00  0.80           C  
ATOM    610  CG  TYR A  37      11.859  15.354  26.995  1.00  0.80           C  
ATOM    611  CD1 TYR A  37      13.023  16.033  26.616  1.00  0.80           C  
ATOM    612  CD2 TYR A  37      10.630  15.853  26.624  1.00  0.80           C  
ATOM    613  CE1 TYR A  37      12.940  17.193  25.868  1.00  0.80           C  
ATOM    614  CE2 TYR A  37      10.543  17.025  25.876  1.00  0.80           C  
ATOM    615  CZ  TYR A  37      11.684  17.693  25.500  1.00  0.80           C  
ATOM    616  OH  TYR A  37      11.594  18.846  24.744  1.00  0.80           O  
ATOM    617  H   TYR A  37      13.979  13.200  26.501  1.00  0.80           H  
ATOM    618  HA  TYR A  37      13.631  14.814  28.862  1.00  0.80           H  
ATOM    619 1HB  TYR A  37      11.717  13.225  27.157  1.00  0.80           H  
ATOM    620 2HB  TYR A  37      11.185  14.099  28.592  1.00  0.80           H  
ATOM    621  HD1 TYR A  37      13.993  15.652  26.900  1.00  0.80           H  
ATOM    622  HD2 TYR A  37       9.727  15.323  26.909  1.00  0.80           H  
ATOM    623  HE1 TYR A  37      13.850  17.715  25.568  1.00  0.80           H  
ATOM    624  HE2 TYR A  37       9.569  17.413  25.573  1.00  0.80           H  
ATOM    625  HH  TYR A  37      10.665  18.987  24.432  1.00  0.80           H  
ATOM    626  N   THR A  38      13.632  11.567  29.218  1.00  0.79           N  
ATOM    627  CA  THR A  38      13.741  10.534  30.238  1.00  0.79           C  
ATOM    628  C   THR A  38      14.883  10.909  31.192  1.00  0.79           C  
ATOM    629  O   THR A  38      14.746  10.838  32.418  1.00  0.79           O  
ATOM    630  CB  THR A  38      14.029   9.155  29.620  1.00  0.79           C  
ATOM    631  OG1 THR A  38      12.968   8.786  28.730  1.00  0.79           O  
ATOM    632  CG2 THR A  38      14.144   8.128  30.725  1.00  0.79           C  
ATOM    633  H   THR A  38      13.749  11.309  28.235  1.00  0.79           H  
ATOM    634  HA  THR A  38      12.812  10.490  30.805  1.00  0.79           H  
ATOM    635  HB  THR A  38      14.957   9.182  29.070  1.00  0.79           H  
ATOM    636  HG1 THR A  38      12.971   9.397  27.944  1.00  0.79           H  
ATOM    637 1HG2 THR A  38      14.349   7.150  30.292  1.00  0.79           H  
ATOM    638 2HG2 THR A  38      14.959   8.409  31.393  1.00  0.79           H  
ATOM    639 3HG2 THR A  38      13.213   8.089  31.287  1.00  0.79           H  
ATOM    640  N   ILE A  39      16.005  11.342  30.619  1.00  0.78           N  
ATOM    641  CA  ILE A  39      17.152  11.753  31.416  1.00  0.78           C  
ATOM    642  C   ILE A  39      16.812  12.963  32.287  1.00  0.78           C  
ATOM    643  O   ILE A  39      17.054  12.951  33.498  1.00  0.78           O  
ATOM    644  CB  ILE A  39      18.348  12.081  30.490  1.00  0.78           C  
ATOM    645  CG1 ILE A  39      18.845  10.785  29.822  1.00  0.78           C  
ATOM    646  CG2 ILE A  39      19.463  12.819  31.250  1.00  0.78           C  
ATOM    647  CD1 ILE A  39      19.807  11.013  28.670  1.00  0.78           C  
ATOM    648  H   ILE A  39      16.062  11.359  29.598  1.00  0.78           H  
ATOM    649  HA  ILE A  39      17.432  10.927  32.069  1.00  0.78           H  
ATOM    650  HB  ILE A  39      18.004  12.725  29.691  1.00  0.78           H  
ATOM    651 1HG1 ILE A  39      19.342  10.174  30.571  1.00  0.78           H  
ATOM    652 2HG1 ILE A  39      17.982  10.235  29.444  1.00  0.78           H  
ATOM    653 1HG2 ILE A  39      20.275  13.054  30.567  1.00  0.78           H  
ATOM    654 2HG2 ILE A  39      19.065  13.744  31.662  1.00  0.78           H  
ATOM    655 3HG2 ILE A  39      19.836  12.188  32.054  1.00  0.78           H  
ATOM    656 1HD1 ILE A  39      20.107  10.054  28.252  1.00  0.78           H  
ATOM    657 2HD1 ILE A  39      19.315  11.601  27.902  1.00  0.78           H  
ATOM    658 3HD1 ILE A  39      20.685  11.544  29.028  1.00  0.78           H  
ATOM    659  N   LEU A  40      16.188  13.974  31.691  1.00  0.78           N  
ATOM    660  CA  LEU A  40      15.855  15.187  32.420  1.00  0.78           C  
ATOM    661  C   LEU A  40      14.869  14.879  33.561  1.00  0.78           C  
ATOM    662  O   LEU A  40      15.024  15.392  34.678  1.00  0.78           O  
ATOM    663  CB  LEU A  40      15.321  16.209  31.407  1.00  0.78           C  
ATOM    664  CG  LEU A  40      16.450  16.682  30.364  1.00  0.78           C  
ATOM    665  CD1 LEU A  40      15.865  17.563  29.296  1.00  0.78           C  
ATOM    666  CD2 LEU A  40      17.559  17.381  31.077  1.00  0.78           C  
ATOM    667  H   LEU A  40      15.989  13.914  30.692  1.00  0.78           H  
ATOM    668  HA  LEU A  40      16.769  15.586  32.856  1.00  0.78           H  
ATOM    669 1HB  LEU A  40      14.505  15.759  30.850  1.00  0.78           H  
ATOM    670 2HB  LEU A  40      14.948  17.078  31.935  1.00  0.78           H  
ATOM    671  HG  LEU A  40      16.862  15.810  29.882  1.00  0.78           H  
ATOM    672 1HD1 LEU A  40      16.649  17.846  28.588  1.00  0.78           H  
ATOM    673 2HD1 LEU A  40      15.088  17.017  28.772  1.00  0.78           H  
ATOM    674 3HD1 LEU A  40      15.456  18.451  29.754  1.00  0.78           H  
ATOM    675 1HD2 LEU A  40      18.324  17.660  30.352  1.00  0.78           H  
ATOM    676 2HD2 LEU A  40      17.194  18.256  31.558  1.00  0.78           H  
ATOM    677 3HD2 LEU A  40      17.969  16.704  31.808  1.00  0.78           H  
ATOM    678  N   ARG A  41      13.919  13.969  33.304  1.00  0.81           N  
ATOM    679  CA  ARG A  41      12.951  13.501  34.294  1.00  0.81           C  
ATOM    680  C   ARG A  41      13.661  12.921  35.506  1.00  0.81           C  
ATOM    681  O   ARG A  41      13.310  13.213  36.646  1.00  0.81           O  
ATOM    682  CB  ARG A  41      12.092  12.386  33.699  1.00  0.81           C  
ATOM    683  CG  ARG A  41      11.068  11.747  34.587  1.00  0.81           C  
ATOM    684  CD  ARG A  41      10.446  10.576  33.920  1.00  0.81           C  
ATOM    685  NE  ARG A  41       9.473   9.902  34.776  1.00  0.81           N  
ATOM    686  CZ  ARG A  41       9.739   8.937  35.672  1.00  0.81           C  
ATOM    687  NH1 ARG A  41      10.965   8.499  35.868  1.00  0.81           N  
ATOM    688  NH2 ARG A  41       8.728   8.435  36.354  1.00  0.81           N  
ATOM    689  H   ARG A  41      13.839  13.594  32.362  1.00  0.81           H  
ATOM    690  HA  ARG A  41      12.325  14.338  34.602  1.00  0.81           H  
ATOM    691 1HB  ARG A  41      11.565  12.774  32.827  1.00  0.81           H  
ATOM    692 2HB  ARG A  41      12.720  11.592  33.358  1.00  0.81           H  
ATOM    693 1HG  ARG A  41      11.519  11.433  35.527  1.00  0.81           H  
ATOM    694 2HG  ARG A  41      10.269  12.459  34.764  1.00  0.81           H  
ATOM    695 1HD  ARG A  41       9.933  10.902  33.015  1.00  0.81           H  
ATOM    696 2HD  ARG A  41      11.223   9.860  33.655  1.00  0.81           H  
ATOM    697  HE  ARG A  41       8.486  10.178  34.705  1.00  0.81           H  
ATOM    698 1HH1 ARG A  41      11.743   8.891  35.342  1.00  0.81           H  
ATOM    699 2HH1 ARG A  41      11.138   7.771  36.546  1.00  0.81           H  
ATOM    700 1HH2 ARG A  41       7.781   8.803  36.159  1.00  0.81           H  
ATOM    701 2HH2 ARG A  41       8.874   7.707  37.034  1.00  0.81           H  
ATOM    702  N   ASN A  42      14.673  12.087  35.252  1.00  0.85           N  
ATOM    703  CA  ASN A  42      15.410  11.423  36.319  1.00  0.85           C  
ATOM    704  C   ASN A  42      16.231  12.391  37.172  1.00  0.85           C  
ATOM    705  O   ASN A  42      16.458  12.142  38.357  1.00  0.85           O  
ATOM    706  CB  ASN A  42      16.297  10.341  35.737  1.00  0.85           C  
ATOM    707  CG  ASN A  42      15.508   9.131  35.242  1.00  0.85           C  
ATOM    708  OD1 ASN A  42      14.372   8.863  35.666  1.00  0.85           O  
ATOM    709  ND2 ASN A  42      16.108   8.387  34.349  1.00  0.85           N  
ATOM    710  H   ASN A  42      14.915  11.876  34.280  1.00  0.85           H  
ATOM    711  HA  ASN A  42      14.686  10.951  36.982  1.00  0.85           H  
ATOM    712 1HB  ASN A  42      16.863  10.754  34.899  1.00  0.85           H  
ATOM    713 2HB  ASN A  42      17.015  10.018  36.488  1.00  0.85           H  
ATOM    714 1HD2 ASN A  42      15.652   7.572  33.991  1.00  0.85           H  
ATOM    715 2HD2 ASN A  42      17.021   8.630  34.029  1.00  0.85           H  
ATOM    716  N   HIS A  43      16.682  13.497  36.581  1.00  0.92           N  
ATOM    717  CA  HIS A  43      17.442  14.493  37.338  1.00  0.92           C  
ATOM    718  C   HIS A  43      16.563  15.499  38.094  1.00  0.92           C  
ATOM    719  O   HIS A  43      16.944  16.004  39.161  1.00  0.92           O  
ATOM    720  CB  HIS A  43      18.440  15.183  36.419  1.00  0.92           C  
ATOM    721  CG  HIS A  43      19.535  14.245  36.057  1.00  0.92           C  
ATOM    722  ND1 HIS A  43      20.473  13.809  36.977  1.00  0.92           N  
ATOM    723  CD2 HIS A  43      19.824  13.623  34.911  1.00  0.92           C  
ATOM    724  CE1 HIS A  43      21.296  12.965  36.390  1.00  0.92           C  
ATOM    725  NE2 HIS A  43      20.923  12.829  35.138  1.00  0.92           N  
ATOM    726  H   HIS A  43      16.512  13.624  35.580  1.00  0.92           H  
ATOM    727  HA  HIS A  43      18.030  13.973  38.091  1.00  0.92           H  
ATOM    728 1HB  HIS A  43      17.935  15.505  35.501  1.00  0.92           H  
ATOM    729 2HB  HIS A  43      18.862  16.063  36.902  1.00  0.92           H  
ATOM    730  HD2 HIS A  43      19.290  13.728  33.988  1.00  0.92           H  
ATOM    731  HE1 HIS A  43      22.137  12.461  36.863  1.00  0.92           H  
ATOM    732  HE2 HIS A  43      21.369  12.241  34.450  1.00  0.92           H  
ATOM    733  N   ALA A  44      15.355  15.746  37.600  1.00  1.01           N  
ATOM    734  CA  ALA A  44      14.456  16.711  38.230  1.00  1.01           C  
ATOM    735  C   ALA A  44      13.817  16.120  39.494  1.00  1.01           C  
ATOM    736  O   ALA A  44      12.645  15.763  39.493  1.00  1.01           O  
ATOM    737  CB  ALA A  44      13.376  17.129  37.239  1.00  1.01           C  
ATOM    738  H   ALA A  44      15.076  15.310  36.719  1.00  1.01           H  
ATOM    739  HA  ALA A  44      15.040  17.580  38.520  1.00  1.01           H  
ATOM    740 1HB  ALA A  44      12.710  17.859  37.691  1.00  1.01           H  
ATOM    741 2HB  ALA A  44      13.845  17.561  36.353  1.00  1.01           H  
ATOM    742 3HB  ALA A  44      12.802  16.246  36.948  1.00  1.01           H  
ATOM    743  N   THR A  45      14.608  16.014  40.572  1.00  1.10           N  
ATOM    744  CA  THR A  45      14.159  15.353  41.808  1.00  1.10           C  
ATOM    745  C   THR A  45      14.082  16.200  43.094  1.00  1.10           C  
ATOM    746  O   THR A  45      13.935  15.647  44.186  1.00  1.10           O  
ATOM    747  CB  THR A  45      15.040  14.127  42.076  1.00  1.10           C  
ATOM    748  OG1 THR A  45      16.417  14.533  42.203  1.00  1.10           O  
ATOM    749  CG2 THR A  45      14.899  13.149  40.920  1.00  1.10           C  
ATOM    750  H   THR A  45      15.574  16.320  40.465  1.00  1.10           H  
ATOM    751  HA  THR A  45      13.147  14.983  41.625  1.00  1.10           H  
ATOM    752  HB  THR A  45      14.724  13.647  42.999  1.00  1.10           H  
ATOM    753  HG1 THR A  45      16.701  14.982  41.390  1.00  1.10           H  
ATOM    754 1HG2 THR A  45      15.519  12.273  41.098  1.00  1.10           H  
ATOM    755 2HG2 THR A  45      13.857  12.845  40.825  1.00  1.10           H  
ATOM    756 3HG2 THR A  45      15.215  13.627  40.001  1.00  1.10           H  
ATOM    757  N   GLY A  46      14.200  17.521  42.992  1.00  1.18           N  
ATOM    758  CA  GLY A  46      14.061  18.364  44.186  1.00  1.18           C  
ATOM    759  C   GLY A  46      12.574  18.649  44.373  1.00  1.18           C  
ATOM    760  O   GLY A  46      11.761  18.057  43.675  1.00  1.18           O  
ATOM    761  H   GLY A  46      14.363  17.928  42.085  1.00  1.18           H  
ATOM    762 1HA  GLY A  46      14.465  17.852  45.060  1.00  1.18           H  
ATOM    763 2HA  GLY A  46      14.614  19.293  44.056  1.00  1.18           H  
ATOM    764  N   LEU A  47      12.183  19.552  45.276  1.00  1.24           N  
ATOM    765  CA  LEU A  47      10.738  19.794  45.434  1.00  1.24           C  
ATOM    766  C   LEU A  47      10.152  20.349  44.131  1.00  1.24           C  
ATOM    767  O   LEU A  47       9.190  19.809  43.570  1.00  1.24           O  
ATOM    768  CB  LEU A  47      10.472  20.765  46.590  1.00  1.24           C  
ATOM    769  CG  LEU A  47       9.004  21.145  46.810  1.00  1.24           C  
ATOM    770  CD1 LEU A  47       8.208  19.891  47.146  1.00  1.24           C  
ATOM    771  CD2 LEU A  47       8.912  22.169  47.933  1.00  1.24           C  
ATOM    772  H   LEU A  47      12.858  20.036  45.852  1.00  1.24           H  
ATOM    773  HA  LEU A  47      10.249  18.844  45.654  1.00  1.24           H  
ATOM    774 1HB  LEU A  47      10.836  20.316  47.511  1.00  1.24           H  
ATOM    775 2HB  LEU A  47      11.027  21.684  46.413  1.00  1.24           H  
ATOM    776  HG  LEU A  47       8.594  21.573  45.894  1.00  1.24           H  
ATOM    777 1HD1 LEU A  47       7.161  20.154  47.297  1.00  1.24           H  
ATOM    778 2HD1 LEU A  47       8.288  19.177  46.325  1.00  1.24           H  
ATOM    779 3HD1 LEU A  47       8.604  19.443  48.057  1.00  1.24           H  
ATOM    780 1HD2 LEU A  47       7.868  22.443  48.090  1.00  1.24           H  
ATOM    781 2HD2 LEU A  47       9.317  21.741  48.850  1.00  1.24           H  
ATOM    782 3HD2 LEU A  47       9.484  23.056  47.662  1.00  1.24           H  
ATOM    783  N   GLU A  48      10.786  21.414  43.628  1.00  1.26           N  
ATOM    784  CA  GLU A  48      10.411  22.006  42.350  1.00  1.26           C  
ATOM    785  C   GLU A  48      10.566  20.950  41.269  1.00  1.26           C  
ATOM    786  O   GLU A  48       9.791  20.875  40.319  1.00  1.26           O  
ATOM    787  CB  GLU A  48      11.291  23.209  42.029  1.00  1.26           C  
ATOM    788  CG  GLU A  48      10.899  23.933  40.752  1.00  1.26           C  
ATOM    789  CD  GLU A  48      11.784  25.126  40.433  1.00  1.26           C  
ATOM    790  OE1 GLU A  48      12.720  25.365  41.160  1.00  1.26           O  
ATOM    791  OE2 GLU A  48      11.520  25.793  39.458  1.00  1.26           O  
ATOM    792  H   GLU A  48      11.552  21.813  44.149  1.00  1.26           H  
ATOM    793  HA  GLU A  48       9.367  22.317  42.392  1.00  1.26           H  
ATOM    794 1HB  GLU A  48      11.250  23.922  42.851  1.00  1.26           H  
ATOM    795 2HB  GLU A  48      12.327  22.885  41.923  1.00  1.26           H  
ATOM    796 1HG  GLU A  48      10.945  23.222  39.935  1.00  1.26           H  
ATOM    797 2HG  GLU A  48       9.867  24.267  40.842  1.00  1.26           H  
ATOM    798  N   GLY A  49      11.598  20.137  41.431  1.00  1.26           N  
ATOM    799  CA  GLY A  49      11.914  19.082  40.504  1.00  1.26           C  
ATOM    800  C   GLY A  49      10.734  18.172  40.312  1.00  1.26           C  
ATOM    801  O   GLY A  49      10.325  17.968  39.179  1.00  1.26           O  
ATOM    802  H   GLY A  49      12.171  20.259  42.249  1.00  1.26           H  
ATOM    803 1HA  GLY A  49      12.173  19.516  39.547  1.00  1.26           H  
ATOM    804 2HA  GLY A  49      12.766  18.516  40.862  1.00  1.26           H  
ATOM    805  N   GLU A  50      10.146  17.667  41.399  1.00  1.25           N  
ATOM    806  CA  GLU A  50       9.019  16.751  41.269  1.00  1.25           C  
ATOM    807  C   GLU A  50       7.847  17.439  40.562  1.00  1.25           C  
ATOM    808  O   GLU A  50       7.188  16.839  39.701  1.00  1.25           O  
ATOM    809  CB  GLU A  50       8.558  16.267  42.665  1.00  1.25           C  
ATOM    810  CG  GLU A  50       9.521  15.297  43.416  1.00  1.25           C  
ATOM    811  CD  GLU A  50       9.640  13.940  42.779  1.00  1.25           C  
ATOM    812  OE1 GLU A  50       8.632  13.291  42.543  1.00  1.25           O  
ATOM    813  OE2 GLU A  50      10.737  13.520  42.483  1.00  1.25           O  
ATOM    814  H   GLU A  50      10.534  17.889  42.315  1.00  1.25           H  
ATOM    815  HA  GLU A  50       9.338  15.898  40.680  1.00  1.25           H  
ATOM    816 1HB  GLU A  50       8.420  17.139  43.311  1.00  1.25           H  
ATOM    817 2HB  GLU A  50       7.590  15.777  42.575  1.00  1.25           H  
ATOM    818 1HG  GLU A  50      10.513  15.753  43.446  1.00  1.25           H  
ATOM    819 2HG  GLU A  50       9.176  15.186  44.443  1.00  1.25           H  
ATOM    820  N   ALA A  51       7.639  18.727  40.870  1.00  1.23           N  
ATOM    821  CA  ALA A  51       6.567  19.515  40.260  1.00  1.23           C  
ATOM    822  C   ALA A  51       6.729  19.604  38.739  1.00  1.23           C  
ATOM    823  O   ALA A  51       5.742  19.641  38.000  1.00  1.23           O  
ATOM    824  CB  ALA A  51       6.534  20.912  40.858  1.00  1.23           C  
ATOM    825  H   ALA A  51       8.229  19.159  41.586  1.00  1.23           H  
ATOM    826  HA  ALA A  51       5.623  19.018  40.472  1.00  1.23           H  
ATOM    827 1HB  ALA A  51       5.712  21.471  40.417  1.00  1.23           H  
ATOM    828 2HB  ALA A  51       6.394  20.840  41.936  1.00  1.23           H  
ATOM    829 3HB  ALA A  51       7.461  21.422  40.651  1.00  1.23           H  
ATOM    830  N   ILE A  52       7.980  19.627  38.284  1.00  1.20           N  
ATOM    831  CA  ILE A  52       8.317  19.714  36.869  1.00  1.20           C  
ATOM    832  C   ILE A  52       8.465  18.326  36.217  1.00  1.20           C  
ATOM    833  O   ILE A  52       8.094  18.136  35.053  1.00  1.20           O  
ATOM    834  CB  ILE A  52       9.625  20.539  36.693  1.00  1.20           C  
ATOM    835  CG1 ILE A  52       9.331  22.074  36.628  1.00  1.20           C  
ATOM    836  CG2 ILE A  52      10.403  20.105  35.458  1.00  1.20           C  
ATOM    837  CD1 ILE A  52       8.446  22.615  37.706  1.00  1.20           C  
ATOM    838  H   ILE A  52       8.737  19.633  38.972  1.00  1.20           H  
ATOM    839  HA  ILE A  52       7.507  20.235  36.378  1.00  1.20           H  
ATOM    840  HB  ILE A  52      10.254  20.373  37.574  1.00  1.20           H  
ATOM    841 1HG1 ILE A  52      10.272  22.596  36.682  1.00  1.20           H  
ATOM    842 2HG1 ILE A  52       8.886  22.303  35.693  1.00  1.20           H  
ATOM    843 1HG2 ILE A  52      11.325  20.682  35.392  1.00  1.20           H  
ATOM    844 2HG2 ILE A  52      10.644  19.053  35.547  1.00  1.20           H  
ATOM    845 3HG2 ILE A  52       9.810  20.268  34.563  1.00  1.20           H  
ATOM    846 1HD1 ILE A  52       8.321  23.689  37.571  1.00  1.20           H  
ATOM    847 2HD1 ILE A  52       7.474  22.133  37.655  1.00  1.20           H  
ATOM    848 3HD1 ILE A  52       8.894  22.431  38.671  1.00  1.20           H  
ATOM    849  N   LYS A  53       8.979  17.360  36.973  1.00  1.17           N  
ATOM    850  CA  LYS A  53       9.246  15.996  36.528  1.00  1.17           C  
ATOM    851  C   LYS A  53       8.042  15.355  35.898  1.00  1.17           C  
ATOM    852  O   LYS A  53       8.154  14.733  34.841  1.00  1.17           O  
ATOM    853  CB  LYS A  53       9.676  15.116  37.693  1.00  1.17           C  
ATOM    854  CG  LYS A  53      10.015  13.708  37.313  1.00  1.17           C  
ATOM    855  CD  LYS A  53      10.471  12.904  38.508  1.00  1.17           C  
ATOM    856  CE  LYS A  53       9.318  12.687  39.454  1.00  1.17           C  
ATOM    857  NZ  LYS A  53       9.687  11.847  40.625  1.00  1.17           N  
ATOM    858  H   LYS A  53       9.234  17.592  37.920  1.00  1.17           H  
ATOM    859  HA  LYS A  53      10.046  16.023  35.792  1.00  1.17           H  
ATOM    860 1HB  LYS A  53      10.542  15.557  38.178  1.00  1.17           H  
ATOM    861 2HB  LYS A  53       8.878  15.078  38.431  1.00  1.17           H  
ATOM    862 1HG  LYS A  53       9.156  13.224  36.848  1.00  1.17           H  
ATOM    863 2HG  LYS A  53      10.826  13.755  36.611  1.00  1.17           H  
ATOM    864 1HD  LYS A  53      10.875  11.945  38.180  1.00  1.17           H  
ATOM    865 2HD  LYS A  53      11.262  13.455  39.033  1.00  1.17           H  
ATOM    866 1HE  LYS A  53       8.999  13.662  39.816  1.00  1.17           H  
ATOM    867 2HE  LYS A  53       8.486  12.221  38.926  1.00  1.17           H  
ATOM    868 1HZ  LYS A  53       8.886  11.815  41.260  1.00  1.17           H  
ATOM    869 2HZ  LYS A  53       9.974  10.928  40.357  1.00  1.17           H  
ATOM    870 3HZ  LYS A  53      10.435  12.312  41.142  1.00  1.17           H  
ATOM    871  N   GLU A  54       6.877  15.519  36.527  1.00  1.14           N  
ATOM    872  CA  GLU A  54       5.654  14.908  36.005  1.00  1.14           C  
ATOM    873  C   GLU A  54       5.308  15.414  34.606  1.00  1.14           C  
ATOM    874  O   GLU A  54       4.678  14.708  33.813  1.00  1.14           O  
ATOM    875  CB  GLU A  54       4.467  15.154  36.936  1.00  1.14           C  
ATOM    876  CG  GLU A  54       4.535  14.402  38.267  1.00  1.14           C  
ATOM    877  CD  GLU A  54       3.305  14.608  39.143  1.00  1.14           C  
ATOM    878  OE1 GLU A  54       2.476  15.424  38.803  1.00  1.14           O  
ATOM    879  OE2 GLU A  54       3.192  13.931  40.142  1.00  1.14           O  
ATOM    880  H   GLU A  54       6.861  16.043  37.409  1.00  1.14           H  
ATOM    881  HA  GLU A  54       5.817  13.832  35.939  1.00  1.14           H  
ATOM    882 1HB  GLU A  54       4.402  16.222  37.160  1.00  1.14           H  
ATOM    883 2HB  GLU A  54       3.544  14.869  36.432  1.00  1.14           H  
ATOM    884 1HG  GLU A  54       4.651  13.338  38.063  1.00  1.14           H  
ATOM    885 2HG  GLU A  54       5.421  14.740  38.808  1.00  1.14           H  
ATOM    886  N   ILE A  55       5.688  16.644  34.303  1.00  1.11           N  
ATOM    887  CA  ILE A  55       5.358  17.212  33.022  1.00  1.11           C  
ATOM    888  C   ILE A  55       6.412  16.815  32.026  1.00  1.11           C  
ATOM    889  O   ILE A  55       6.106  16.601  30.856  1.00  1.11           O  
ATOM    890  CB  ILE A  55       5.155  18.696  33.089  1.00  1.11           C  
ATOM    891  CG1 ILE A  55       4.050  18.944  34.114  1.00  1.11           C  
ATOM    892  CG2 ILE A  55       4.756  19.185  31.692  1.00  1.11           C  
ATOM    893  CD1 ILE A  55       2.818  18.201  33.821  1.00  1.11           C  
ATOM    894  H   ILE A  55       6.255  17.186  34.948  1.00  1.11           H  
ATOM    895  HA  ILE A  55       4.412  16.787  32.690  1.00  1.11           H  
ATOM    896  HB  ILE A  55       6.051  19.156  33.435  1.00  1.11           H  
ATOM    897 1HG1 ILE A  55       4.412  18.662  35.107  1.00  1.11           H  
ATOM    898 2HG1 ILE A  55       3.775  19.976  34.124  1.00  1.11           H  
ATOM    899 1HG2 ILE A  55       4.574  20.233  31.700  1.00  1.11           H  
ATOM    900 2HG2 ILE A  55       5.560  18.964  30.991  1.00  1.11           H  
ATOM    901 3HG2 ILE A  55       3.848  18.672  31.376  1.00  1.11           H  
ATOM    902 1HD1 ILE A  55       2.077  18.425  34.587  1.00  1.11           H  
ATOM    903 2HD1 ILE A  55       2.438  18.497  32.843  1.00  1.11           H  
ATOM    904 3HD1 ILE A  55       3.015  17.132  33.818  1.00  1.11           H  
ATOM    905  N   ILE A  56       7.661  16.708  32.478  1.00  1.08           N  
ATOM    906  CA  ILE A  56       8.699  16.245  31.574  1.00  1.08           C  
ATOM    907  C   ILE A  56       8.288  14.835  31.135  1.00  1.08           C  
ATOM    908  O   ILE A  56       8.380  14.501  29.953  1.00  1.08           O  
ATOM    909  CB  ILE A  56      10.091  16.178  32.222  1.00  1.08           C  
ATOM    910  CG1 ILE A  56      10.610  17.543  32.551  1.00  1.08           C  
ATOM    911  CG2 ILE A  56      11.062  15.507  31.244  1.00  1.08           C  
ATOM    912  CD1 ILE A  56      11.869  17.501  33.423  1.00  1.08           C  
ATOM    913  H   ILE A  56       7.875  16.947  33.445  1.00  1.08           H  
ATOM    914  HA  ILE A  56       8.741  16.894  30.702  1.00  1.08           H  
ATOM    915  HB  ILE A  56      10.041  15.601  33.144  1.00  1.08           H  
ATOM    916 1HG1 ILE A  56      10.820  18.045  31.635  1.00  1.08           H  
ATOM    917 2HG1 ILE A  56       9.834  18.099  33.079  1.00  1.08           H  
ATOM    918 1HG2 ILE A  56      12.048  15.446  31.691  1.00  1.08           H  
ATOM    919 2HG2 ILE A  56      10.709  14.501  31.015  1.00  1.08           H  
ATOM    920 3HG2 ILE A  56      11.120  16.089  30.324  1.00  1.08           H  
ATOM    921 1HD1 ILE A  56      12.208  18.515  33.625  1.00  1.08           H  
ATOM    922 2HD1 ILE A  56      11.653  16.999  34.362  1.00  1.08           H  
ATOM    923 3HD1 ILE A  56      12.650  16.960  32.899  1.00  1.08           H  
ATOM    924  N   GLU A  57       7.822  14.010  32.090  1.00  1.06           N  
ATOM    925  CA  GLU A  57       7.326  12.675  31.769  1.00  1.06           C  
ATOM    926  C   GLU A  57       6.145  12.714  30.801  1.00  1.06           C  
ATOM    927  O   GLU A  57       6.095  11.927  29.852  1.00  1.06           O  
ATOM    928  CB  GLU A  57       6.903  11.906  33.024  1.00  1.06           C  
ATOM    929  CG  GLU A  57       6.383  10.493  32.692  1.00  1.06           C  
ATOM    930  CD  GLU A  57       6.179   9.589  33.886  1.00  1.06           C  
ATOM    931  OE1 GLU A  57       6.586   9.963  34.962  1.00  1.06           O  
ATOM    932  OE2 GLU A  57       5.633   8.525  33.720  1.00  1.06           O  
ATOM    933  H   GLU A  57       7.806  14.328  33.059  1.00  1.06           H  
ATOM    934  HA  GLU A  57       8.134  12.121  31.294  1.00  1.06           H  
ATOM    935 1HB  GLU A  57       7.730  11.845  33.716  1.00  1.06           H  
ATOM    936 2HB  GLU A  57       6.103  12.449  33.525  1.00  1.06           H  
ATOM    937 1HG  GLU A  57       5.434  10.590  32.161  1.00  1.06           H  
ATOM    938 2HG  GLU A  57       7.089  10.037  32.014  1.00  1.06           H  
ATOM    939  N   ASP A  58       5.203  13.641  30.999  1.00  1.06           N  
ATOM    940  CA  ASP A  58       4.074  13.703  30.083  1.00  1.06           C  
ATOM    941  C   ASP A  58       4.599  14.072  28.694  1.00  1.06           C  
ATOM    942  O   ASP A  58       4.171  13.504  27.686  1.00  1.06           O  
ATOM    943  CB  ASP A  58       3.054  14.746  30.577  1.00  1.06           C  
ATOM    944  CG  ASP A  58       1.663  14.702  29.892  1.00  1.06           C  
ATOM    945  OD1 ASP A  58       0.985  13.711  30.067  1.00  1.06           O  
ATOM    946  OD2 ASP A  58       1.276  15.667  29.237  1.00  1.06           O  
ATOM    947  H   ASP A  58       5.237  14.258  31.812  1.00  1.06           H  
ATOM    948  HA  ASP A  58       3.600  12.723  30.035  1.00  1.06           H  
ATOM    949 1HB  ASP A  58       2.916  14.623  31.655  1.00  1.06           H  
ATOM    950 2HB  ASP A  58       3.477  15.743  30.430  1.00  1.06           H  
ATOM    951  N   ALA A  59       5.571  14.994  28.640  1.00  1.05           N  
ATOM    952  CA  ALA A  59       6.155  15.394  27.371  1.00  1.05           C  
ATOM    953  C   ALA A  59       6.829  14.199  26.723  1.00  1.05           C  
ATOM    954  O   ALA A  59       6.633  13.949  25.538  1.00  1.05           O  
ATOM    955  CB  ALA A  59       7.140  16.540  27.577  1.00  1.05           C  
ATOM    956  H   ALA A  59       5.887  15.441  29.494  1.00  1.05           H  
ATOM    957  HA  ALA A  59       5.355  15.721  26.715  1.00  1.05           H  
ATOM    958 1HB  ALA A  59       7.545  16.836  26.612  1.00  1.05           H  
ATOM    959 2HB  ALA A  59       6.623  17.385  28.032  1.00  1.05           H  
ATOM    960 3HB  ALA A  59       7.941  16.223  28.226  1.00  1.05           H  
ATOM    961  N   ARG A  60       7.543  13.398  27.518  1.00  1.04           N  
ATOM    962  CA  ARG A  60       8.205  12.211  27.006  1.00  1.04           C  
ATOM    963  C   ARG A  60       7.218  11.301  26.306  1.00  1.04           C  
ATOM    964  O   ARG A  60       7.451  10.860  25.175  1.00  1.04           O  
ATOM    965  CB  ARG A  60       8.859  11.416  28.128  1.00  1.04           C  
ATOM    966  CG  ARG A  60       9.512  10.175  27.686  1.00  1.04           C  
ATOM    967  CD  ARG A  60       9.945   9.291  28.799  1.00  1.04           C  
ATOM    968  NE  ARG A  60       8.830   8.743  29.572  1.00  1.04           N  
ATOM    969  CZ  ARG A  60       8.987   7.983  30.679  1.00  1.04           C  
ATOM    970  NH1 ARG A  60      10.196   7.699  31.103  1.00  1.04           N  
ATOM    971  NH2 ARG A  60       7.940   7.515  31.334  1.00  1.04           N  
ATOM    972  H   ARG A  60       7.666  13.654  28.494  1.00  1.04           H  
ATOM    973  HA  ARG A  60       8.969  12.523  26.292  1.00  1.04           H  
ATOM    974 1HB  ARG A  60       9.594  12.035  28.641  1.00  1.04           H  
ATOM    975 2HB  ARG A  60       8.119  11.125  28.853  1.00  1.04           H  
ATOM    976 1HG  ARG A  60       8.782   9.631  27.108  1.00  1.04           H  
ATOM    977 2HG  ARG A  60      10.380  10.411  27.071  1.00  1.04           H  
ATOM    978 1HD  ARG A  60      10.501   8.453  28.382  1.00  1.04           H  
ATOM    979 2HD  ARG A  60      10.587   9.853  29.477  1.00  1.04           H  
ATOM    980  HE  ARG A  60       7.887   8.948  29.262  1.00  1.04           H  
ATOM    981 1HH1 ARG A  60      11.004   8.046  30.593  1.00  1.04           H  
ATOM    982 2HH1 ARG A  60      10.320   7.125  31.923  1.00  1.04           H  
ATOM    983 1HH2 ARG A  60       7.001   7.727  31.016  1.00  1.04           H  
ATOM    984 2HH2 ARG A  60       8.067   6.952  32.162  1.00  1.04           H  
ATOM    985  N   LEU A  61       6.094  11.038  26.966  1.00  1.04           N  
ATOM    986  CA  LEU A  61       5.105  10.151  26.391  1.00  1.04           C  
ATOM    987  C   LEU A  61       4.516  10.736  25.112  1.00  1.04           C  
ATOM    988  O   LEU A  61       4.337  10.013  24.128  1.00  1.04           O  
ATOM    989  CB  LEU A  61       4.011   9.888  27.416  1.00  1.04           C  
ATOM    990  CG  LEU A  61       4.482   9.091  28.636  1.00  1.04           C  
ATOM    991  CD1 LEU A  61       3.357   9.018  29.655  1.00  1.04           C  
ATOM    992  CD2 LEU A  61       4.945   7.716  28.190  1.00  1.04           C  
ATOM    993  H   LEU A  61       5.947  11.447  27.893  1.00  1.04           H  
ATOM    994  HA  LEU A  61       5.591   9.208  26.147  1.00  1.04           H  
ATOM    995 1HB  LEU A  61       3.630  10.852  27.768  1.00  1.04           H  
ATOM    996 2HB  LEU A  61       3.199   9.345  26.937  1.00  1.04           H  
ATOM    997  HG  LEU A  61       5.317   9.612  29.106  1.00  1.04           H  
ATOM    998 1HD1 LEU A  61       3.699   8.468  30.535  1.00  1.04           H  
ATOM    999 2HD1 LEU A  61       3.072  10.031  29.949  1.00  1.04           H  
ATOM   1000 3HD1 LEU A  61       2.499   8.510  29.218  1.00  1.04           H  
ATOM   1001 1HD2 LEU A  61       5.293   7.153  29.055  1.00  1.04           H  
ATOM   1002 2HD2 LEU A  61       4.114   7.195  27.726  1.00  1.04           H  
ATOM   1003 3HD2 LEU A  61       5.761   7.820  27.471  1.00  1.04           H  
ATOM   1004  N   GLU A  62       4.280  12.050  25.083  1.00  1.03           N  
ATOM   1005  CA  GLU A  62       3.742  12.646  23.869  1.00  1.03           C  
ATOM   1006  C   GLU A  62       4.761  12.581  22.731  1.00  1.03           C  
ATOM   1007  O   GLU A  62       4.389  12.310  21.590  1.00  1.03           O  
ATOM   1008  CB  GLU A  62       3.281  14.090  24.118  1.00  1.03           C  
ATOM   1009  CG  GLU A  62       2.002  14.204  24.992  1.00  1.03           C  
ATOM   1010  CD  GLU A  62       0.774  13.526  24.359  1.00  1.03           C  
ATOM   1011  OE1 GLU A  62       0.505  13.786  23.217  1.00  1.03           O  
ATOM   1012  OE2 GLU A  62       0.120  12.750  25.018  1.00  1.03           O  
ATOM   1013  H   GLU A  62       4.442  12.622  25.914  1.00  1.03           H  
ATOM   1014  HA  GLU A  62       2.869  12.069  23.567  1.00  1.03           H  
ATOM   1015 1HB  GLU A  62       4.081  14.640  24.620  1.00  1.03           H  
ATOM   1016 2HB  GLU A  62       3.091  14.584  23.165  1.00  1.03           H  
ATOM   1017 1HG  GLU A  62       2.196  13.745  25.962  1.00  1.03           H  
ATOM   1018 2HG  GLU A  62       1.784  15.261  25.162  1.00  1.03           H  
ATOM   1019  N   ASP A  63       6.046  12.765  23.043  1.00  1.01           N  
ATOM   1020  CA  ASP A  63       7.097  12.724  22.029  1.00  1.01           C  
ATOM   1021  C   ASP A  63       7.169  11.324  21.446  1.00  1.01           C  
ATOM   1022  O   ASP A  63       7.309  11.139  20.233  1.00  1.01           O  
ATOM   1023  CB  ASP A  63       8.415  13.115  22.659  1.00  1.01           C  
ATOM   1024  CG  ASP A  63       8.445  14.578  23.055  1.00  1.01           C  
ATOM   1025  OD1 ASP A  63       7.652  15.356  22.573  1.00  1.01           O  
ATOM   1026  OD2 ASP A  63       9.220  14.884  23.911  1.00  1.01           O  
ATOM   1027  H   ASP A  63       6.292  12.984  24.008  1.00  1.01           H  
ATOM   1028  HA  ASP A  63       6.866  13.418  21.232  1.00  1.01           H  
ATOM   1029 1HB  ASP A  63       8.591  12.509  23.547  1.00  1.01           H  
ATOM   1030 2HB  ASP A  63       9.233  12.920  21.957  1.00  1.01           H  
ATOM   1031  N   ARG A  64       7.013  10.325  22.311  1.00  0.99           N  
ATOM   1032  CA  ARG A  64       6.987   8.953  21.855  1.00  0.99           C  
ATOM   1033  C   ARG A  64       5.862   8.801  20.854  1.00  0.99           C  
ATOM   1034  O   ARG A  64       6.043   8.270  19.759  1.00  0.99           O  
ATOM   1035  CB  ARG A  64       6.731   7.995  22.992  1.00  0.99           C  
ATOM   1036  CG  ARG A  64       6.728   6.539  22.612  1.00  0.99           C  
ATOM   1037  CD  ARG A  64       6.186   5.715  23.703  1.00  0.99           C  
ATOM   1038  NE  ARG A  64       4.795   6.042  23.959  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64       4.090   5.658  25.025  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64       4.622   4.906  25.969  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64       2.846   6.060  25.094  1.00  0.99           N  
ATOM   1042  H   ARG A  64       6.925  10.529  23.308  1.00  0.99           H  
ATOM   1043  HA  ARG A  64       7.937   8.717  21.375  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64       7.415   8.155  23.778  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64       5.749   8.186  23.398  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64       6.099   6.393  21.728  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64       7.747   6.212  22.400  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64       6.245   4.662  23.431  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64       6.753   5.894  24.615  1.00  0.99           H  
ATOM   1050  HE  ARG A  64       4.289   6.627  23.274  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64       5.585   4.607  25.895  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64       4.067   4.627  26.766  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64       2.503   6.645  24.323  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64       2.261   5.807  25.872  1.00  0.99           H  
ATOM   1055  N   ASN A  65       4.683   9.282  21.241  1.00  0.97           N  
ATOM   1056  CA  ASN A  65       3.509   9.131  20.412  1.00  0.97           C  
ATOM   1057  C   ASN A  65       3.665   9.898  19.085  1.00  0.97           C  
ATOM   1058  O   ASN A  65       3.189   9.438  18.042  1.00  0.97           O  
ATOM   1059  CB  ASN A  65       2.294   9.599  21.177  1.00  0.97           C  
ATOM   1060  CG  ASN A  65       2.019   8.740  22.403  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65       2.606   7.660  22.620  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65       1.106   9.201  23.216  1.00  0.97           N  
ATOM   1063  H   ASN A  65       4.595   9.731  22.155  1.00  0.97           H  
ATOM   1064  HA  ASN A  65       3.390   8.072  20.171  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65       2.424  10.636  21.486  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65       1.441   9.554  20.547  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65       0.879   8.720  24.061  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65       0.581  10.030  22.984  1.00  0.97           H  
ATOM   1069  N   HIS A  66       4.381  11.041  19.107  1.00  0.94           N  
ATOM   1070  CA  HIS A  66       4.594  11.816  17.885  1.00  0.94           C  
ATOM   1071  C   HIS A  66       5.451  10.981  16.932  1.00  0.94           C  
ATOM   1072  O   HIS A  66       5.160  10.890  15.735  1.00  0.94           O  
ATOM   1073  CB  HIS A  66       5.323  13.153  18.153  1.00  0.94           C  
ATOM   1074  CG  HIS A  66       4.560  14.164  18.983  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66       3.213  14.346  18.869  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66       4.982  15.074  19.895  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66       2.825  15.298  19.694  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66       3.880  15.757  20.326  1.00  0.94           N  
ATOM   1079  H   HIS A  66       4.735  11.394  19.995  1.00  0.94           H  
ATOM   1080  HA  HIS A  66       3.641  12.026  17.400  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66       6.261  12.948  18.670  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66       5.581  13.622  17.203  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66       6.008  15.239  20.228  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66       1.806  15.644  19.817  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66       3.898  16.493  21.017  1.00  0.94           H  
ATOM   1086  N   PHE A  67       6.475  10.313  17.483  1.00  0.93           N  
ATOM   1087  CA  PHE A  67       7.345   9.447  16.692  1.00  0.93           C  
ATOM   1088  C   PHE A  67       6.496   8.374  16.031  1.00  0.93           C  
ATOM   1089  O   PHE A  67       6.559   8.165  14.814  1.00  0.93           O  
ATOM   1090  CB  PHE A  67       8.423   8.782  17.572  1.00  0.93           C  
ATOM   1091  CG  PHE A  67       9.310   7.815  16.848  1.00  0.93           C  
ATOM   1092  CD1 PHE A  67      10.320   8.279  16.093  1.00  0.93           C  
ATOM   1093  CD2 PHE A  67       9.128   6.443  16.940  1.00  0.93           C  
ATOM   1094  CE1 PHE A  67      11.168   7.434  15.414  1.00  0.93           C  
ATOM   1095  CE2 PHE A  67       9.971   5.575  16.264  1.00  0.93           C  
ATOM   1096  CZ  PHE A  67      10.999   6.079  15.495  1.00  0.93           C  
ATOM   1097  H   PHE A  67       6.666  10.435  18.481  1.00  0.93           H  
ATOM   1098  HA  PHE A  67       7.831  10.043  15.919  1.00  0.93           H  
ATOM   1099 1HB  PHE A  67       9.046   9.548  18.028  1.00  0.93           H  
ATOM   1100 2HB  PHE A  67       7.954   8.245  18.372  1.00  0.93           H  
ATOM   1101  HD1 PHE A  67      10.443   9.342  16.037  1.00  0.93           H  
ATOM   1102  HD2 PHE A  67       8.310   6.054  17.552  1.00  0.93           H  
ATOM   1103  HE1 PHE A  67      11.971   7.857  14.818  1.00  0.93           H  
ATOM   1104  HE2 PHE A  67       9.821   4.498  16.340  1.00  0.93           H  
ATOM   1105  HZ  PHE A  67      11.667   5.406  14.960  1.00  0.93           H  
ATOM   1106  N   GLU A  68       5.672   7.703  16.837  1.00  0.92           N  
ATOM   1107  CA  GLU A  68       4.862   6.617  16.315  1.00  0.92           C  
ATOM   1108  C   GLU A  68       3.922   7.104  15.221  1.00  0.92           C  
ATOM   1109  O   GLU A  68       3.712   6.404  14.238  1.00  0.92           O  
ATOM   1110  CB  GLU A  68       4.036   5.966  17.435  1.00  0.92           C  
ATOM   1111  CG  GLU A  68       4.851   5.168  18.462  1.00  0.92           C  
ATOM   1112  CD  GLU A  68       4.000   4.589  19.587  1.00  0.92           C  
ATOM   1113  OE1 GLU A  68       2.818   4.861  19.627  1.00  0.92           O  
ATOM   1114  OE2 GLU A  68       4.542   3.879  20.407  1.00  0.92           O  
ATOM   1115  H   GLU A  68       5.644   7.938  17.832  1.00  0.92           H  
ATOM   1116  HA  GLU A  68       5.529   5.869  15.886  1.00  0.92           H  
ATOM   1117 1HB  GLU A  68       3.493   6.742  17.974  1.00  0.92           H  
ATOM   1118 2HB  GLU A  68       3.296   5.297  16.997  1.00  0.92           H  
ATOM   1119 1HG  GLU A  68       5.363   4.353  17.950  1.00  0.92           H  
ATOM   1120 2HG  GLU A  68       5.610   5.824  18.888  1.00  0.92           H  
ATOM   1121  N   ALA A  69       3.354   8.301  15.384  1.00  0.90           N  
ATOM   1122  CA  ALA A  69       2.453   8.875  14.392  1.00  0.90           C  
ATOM   1123  C   ALA A  69       3.142   9.159  13.054  1.00  0.90           C  
ATOM   1124  O   ALA A  69       2.562   8.952  11.982  1.00  0.90           O  
ATOM   1125  CB  ALA A  69       1.859  10.149  14.934  1.00  0.90           C  
ATOM   1126  H   ALA A  69       3.536   8.822  16.242  1.00  0.90           H  
ATOM   1127  HA  ALA A  69       1.663   8.153  14.214  1.00  0.90           H  
ATOM   1128 1HB  ALA A  69       1.155  10.526  14.216  1.00  0.90           H  
ATOM   1129 2HB  ALA A  69       1.363   9.923  15.858  1.00  0.90           H  
ATOM   1130 3HB  ALA A  69       2.644  10.880  15.112  1.00  0.90           H  
ATOM   1131  N   LEU A  70       4.386   9.636  13.117  1.00  0.88           N  
ATOM   1132  CA  LEU A  70       5.159   9.964  11.922  1.00  0.88           C  
ATOM   1133  C   LEU A  70       5.620   8.742  11.145  1.00  0.88           C  
ATOM   1134  O   LEU A  70       5.622   8.752   9.910  1.00  0.88           O  
ATOM   1135  CB  LEU A  70       6.382  10.783  12.318  1.00  0.88           C  
ATOM   1136  CG  LEU A  70       6.119  12.171  12.824  1.00  0.88           C  
ATOM   1137  CD1 LEU A  70       7.381  12.716  13.416  1.00  0.88           C  
ATOM   1138  CD2 LEU A  70       5.685  13.045  11.676  1.00  0.88           C  
ATOM   1139  H   LEU A  70       4.802   9.806  14.037  1.00  0.88           H  
ATOM   1140  HA  LEU A  70       4.531  10.563  11.267  1.00  0.88           H  
ATOM   1141 1HB  LEU A  70       6.910  10.242  13.109  1.00  0.88           H  
ATOM   1142 2HB  LEU A  70       7.046  10.859  11.457  1.00  0.88           H  
ATOM   1143  HG  LEU A  70       5.344  12.143  13.585  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  70       7.184  13.698  13.773  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  70       7.699  12.085  14.244  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  70       8.163  12.747  12.657  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  70       5.494  14.049  12.030  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  70       6.484  13.061  10.943  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  70       4.792  12.647  11.231  1.00  0.88           H  
ATOM   1150  N   VAL A  71       5.972   7.672  11.847  1.00  0.87           N  
ATOM   1151  CA  VAL A  71       6.475   6.490  11.161  1.00  0.87           C  
ATOM   1152  C   VAL A  71       5.581   5.994   9.995  1.00  0.87           C  
ATOM   1153  O   VAL A  71       6.116   5.752   8.914  1.00  0.87           O  
ATOM   1154  CB  VAL A  71       6.846   5.402  12.183  1.00  0.87           C  
ATOM   1155  CG1 VAL A  71       7.099   4.109  11.479  1.00  0.87           C  
ATOM   1156  CG2 VAL A  71       8.121   5.852  12.920  1.00  0.87           C  
ATOM   1157  H   VAL A  71       5.948   7.709  12.871  1.00  0.87           H  
ATOM   1158  HA  VAL A  71       7.426   6.767  10.716  1.00  0.87           H  
ATOM   1159  HB  VAL A  71       6.064   5.276  12.913  1.00  0.87           H  
ATOM   1160 1HG1 VAL A  71       7.383   3.346  12.203  1.00  0.87           H  
ATOM   1161 2HG1 VAL A  71       6.192   3.804  10.970  1.00  0.87           H  
ATOM   1162 3HG1 VAL A  71       7.891   4.230  10.759  1.00  0.87           H  
ATOM   1163 1HG2 VAL A  71       8.406   5.096  13.649  1.00  0.87           H  
ATOM   1164 2HG2 VAL A  71       8.916   5.987  12.215  1.00  0.87           H  
ATOM   1165 3HG2 VAL A  71       7.943   6.788  13.428  1.00  0.87           H  
ATOM   1166  N   PRO A  72       4.258   5.768  10.148  1.00  0.86           N  
ATOM   1167  CA  PRO A  72       3.356   5.456   9.059  1.00  0.86           C  
ATOM   1168  C   PRO A  72       3.408   6.462   7.905  1.00  0.86           C  
ATOM   1169  O   PRO A  72       3.214   6.072   6.763  1.00  0.86           O  
ATOM   1170  CB  PRO A  72       1.987   5.477   9.744  1.00  0.86           C  
ATOM   1171  CG  PRO A  72       2.285   5.093  11.154  1.00  0.86           C  
ATOM   1172  CD  PRO A  72       3.617   5.728  11.450  1.00  0.86           C  
ATOM   1173  HA  PRO A  72       3.583   4.445   8.695  1.00  0.86           H  
ATOM   1174 1HB  PRO A  72       1.550   6.483   9.670  1.00  0.86           H  
ATOM   1175 2HB  PRO A  72       1.301   4.785   9.237  1.00  0.86           H  
ATOM   1176 1HG  PRO A  72       1.498   5.467  11.831  1.00  0.86           H  
ATOM   1177 2HG  PRO A  72       2.304   4.002  11.261  1.00  0.86           H  
ATOM   1178 1HD  PRO A  72       3.474   6.710  11.834  1.00  0.86           H  
ATOM   1179 2HD  PRO A  72       4.121   5.079  12.134  1.00  0.86           H  
ATOM   1180  N   ARG A  73       3.694   7.751   8.157  1.00  0.85           N  
ATOM   1181  CA  ARG A  73       3.720   8.705   7.042  1.00  0.85           C  
ATOM   1182  C   ARG A  73       4.962   8.438   6.213  1.00  0.85           C  
ATOM   1183  O   ARG A  73       4.951   8.483   4.981  1.00  0.85           O  
ATOM   1184  CB  ARG A  73       3.711  10.155   7.516  1.00  0.85           C  
ATOM   1185  CG  ARG A  73       2.460  10.621   8.254  1.00  0.85           C  
ATOM   1186  CD  ARG A  73       1.238  10.621   7.386  1.00  0.85           C  
ATOM   1187  NE  ARG A  73       0.045  11.115   8.096  1.00  0.85           N  
ATOM   1188  CZ  ARG A  73      -0.747  10.338   8.857  1.00  0.85           C  
ATOM   1189  NH1 ARG A  73      -0.450   9.069   9.010  1.00  0.85           N  
ATOM   1190  NH2 ARG A  73      -1.815  10.840   9.445  1.00  0.85           N  
ATOM   1191  H   ARG A  73       3.924   8.082   9.088  1.00  0.85           H  
ATOM   1192  HA  ARG A  73       2.840   8.546   6.422  1.00  0.85           H  
ATOM   1193 1HB  ARG A  73       4.559  10.325   8.180  1.00  0.85           H  
ATOM   1194 2HB  ARG A  73       3.838  10.812   6.656  1.00  0.85           H  
ATOM   1195 1HG  ARG A  73       2.288   9.990   9.135  1.00  0.85           H  
ATOM   1196 2HG  ARG A  73       2.621  11.646   8.562  1.00  0.85           H  
ATOM   1197 1HD  ARG A  73       1.410  11.270   6.523  1.00  0.85           H  
ATOM   1198 2HD  ARG A  73       1.037   9.608   7.042  1.00  0.85           H  
ATOM   1199  HE  ARG A  73      -0.213  12.098   7.994  1.00  0.85           H  
ATOM   1200 1HH1 ARG A  73       0.368   8.697   8.550  1.00  0.85           H  
ATOM   1201 2HH1 ARG A  73      -1.034   8.475   9.581  1.00  0.85           H  
ATOM   1202 1HH2 ARG A  73      -2.054  11.818   9.316  1.00  0.85           H  
ATOM   1203 2HH2 ARG A  73      -2.401  10.247  10.014  1.00  0.85           H  
ATOM   1204  N   ILE A  74       6.032   8.108   6.912  1.00  0.85           N  
ATOM   1205  CA  ILE A  74       7.292   7.805   6.273  1.00  0.85           C  
ATOM   1206  C   ILE A  74       7.094   6.582   5.387  1.00  0.85           C  
ATOM   1207  O   ILE A  74       7.488   6.582   4.216  1.00  0.85           O  
ATOM   1208  CB  ILE A  74       8.364   7.611   7.356  1.00  0.85           C  
ATOM   1209  CG1 ILE A  74       8.597   8.986   8.011  1.00  0.85           C  
ATOM   1210  CG2 ILE A  74       9.641   7.013   6.822  1.00  0.85           C  
ATOM   1211  CD1 ILE A  74       9.372   8.942   9.272  1.00  0.85           C  
ATOM   1212  H   ILE A  74       5.962   8.093   7.933  1.00  0.85           H  
ATOM   1213  HA  ILE A  74       7.582   8.646   5.646  1.00  0.85           H  
ATOM   1214  HB  ILE A  74       7.984   6.961   8.118  1.00  0.85           H  
ATOM   1215 1HG1 ILE A  74       9.128   9.623   7.306  1.00  0.85           H  
ATOM   1216 2HG1 ILE A  74       7.626   9.438   8.227  1.00  0.85           H  
ATOM   1217 1HG2 ILE A  74      10.345   6.918   7.617  1.00  0.85           H  
ATOM   1218 2HG2 ILE A  74       9.434   6.033   6.391  1.00  0.85           H  
ATOM   1219 3HG2 ILE A  74      10.051   7.639   6.097  1.00  0.85           H  
ATOM   1220 1HD1 ILE A  74       9.486   9.943   9.666  1.00  0.85           H  
ATOM   1221 2HD1 ILE A  74       8.853   8.336   9.998  1.00  0.85           H  
ATOM   1222 3HD1 ILE A  74      10.336   8.517   9.072  1.00  0.85           H  
ATOM   1223  N   TYR A  75       6.409   5.572   5.932  1.00  0.84           N  
ATOM   1224  CA  TYR A  75       6.091   4.368   5.174  1.00  0.84           C  
ATOM   1225  C   TYR A  75       5.151   4.658   3.989  1.00  0.84           C  
ATOM   1226  O   TYR A  75       5.355   4.145   2.891  1.00  0.84           O  
ATOM   1227  CB  TYR A  75       5.448   3.340   6.086  1.00  0.84           C  
ATOM   1228  CG  TYR A  75       6.382   2.792   7.114  1.00  0.84           C  
ATOM   1229  CD1 TYR A  75       5.877   2.154   8.230  1.00  0.84           C  
ATOM   1230  CD2 TYR A  75       7.750   2.939   6.953  1.00  0.84           C  
ATOM   1231  CE1 TYR A  75       6.735   1.644   9.172  1.00  0.84           C  
ATOM   1232  CE2 TYR A  75       8.609   2.435   7.900  1.00  0.84           C  
ATOM   1233  CZ  TYR A  75       8.106   1.786   9.006  1.00  0.84           C  
ATOM   1234  OH  TYR A  75       8.962   1.275   9.954  1.00  0.84           O  
ATOM   1235  H   TYR A  75       6.130   5.641   6.911  1.00  0.84           H  
ATOM   1236  HA  TYR A  75       7.018   3.959   4.773  1.00  0.84           H  
ATOM   1237 1HB  TYR A  75       4.604   3.792   6.599  1.00  0.84           H  
ATOM   1238 2HB  TYR A  75       5.066   2.523   5.493  1.00  0.84           H  
ATOM   1239  HD1 TYR A  75       4.800   2.047   8.357  1.00  0.84           H  
ATOM   1240  HD2 TYR A  75       8.148   3.450   6.075  1.00  0.84           H  
ATOM   1241  HE1 TYR A  75       6.338   1.134  10.049  1.00  0.84           H  
ATOM   1242  HE2 TYR A  75       9.681   2.546   7.777  1.00  0.84           H  
ATOM   1243  HH  TYR A  75       8.451   0.836  10.641  1.00  0.84           H  
ATOM   1244  N   GLU A  76       4.149   5.527   4.174  1.00  0.84           N  
ATOM   1245  CA  GLU A  76       3.203   5.873   3.102  1.00  0.84           C  
ATOM   1246  C   GLU A  76       3.901   6.543   1.924  1.00  0.84           C  
ATOM   1247  O   GLU A  76       3.504   6.361   0.771  1.00  0.84           O  
ATOM   1248  CB  GLU A  76       2.046   6.738   3.636  1.00  0.84           C  
ATOM   1249  CG  GLU A  76       0.983   5.978   4.484  1.00  0.84           C  
ATOM   1250  CD  GLU A  76       0.149   4.992   3.680  1.00  0.84           C  
ATOM   1251  OE1 GLU A  76      -0.426   5.392   2.708  1.00  0.84           O  
ATOM   1252  OE2 GLU A  76       0.133   3.820   4.019  1.00  0.84           O  
ATOM   1253  H   GLU A  76       4.004   5.929   5.098  1.00  0.84           H  
ATOM   1254  HA  GLU A  76       2.769   4.958   2.726  1.00  0.84           H  
ATOM   1255 1HB  GLU A  76       2.458   7.523   4.264  1.00  0.84           H  
ATOM   1256 2HB  GLU A  76       1.542   7.219   2.824  1.00  0.84           H  
ATOM   1257 1HG  GLU A  76       1.483   5.417   5.254  1.00  0.84           H  
ATOM   1258 2HG  GLU A  76       0.331   6.704   4.968  1.00  0.84           H  
ATOM   1259  N   LEU A  77       4.967   7.271   2.206  1.00  0.84           N  
ATOM   1260  CA  LEU A  77       5.758   7.928   1.183  1.00  0.84           C  
ATOM   1261  C   LEU A  77       6.833   7.011   0.585  1.00  0.84           C  
ATOM   1262  O   LEU A  77       7.646   7.447  -0.229  1.00  0.84           O  
ATOM   1263  CB  LEU A  77       6.433   9.149   1.752  1.00  0.84           C  
ATOM   1264  CG  LEU A  77       5.554  10.269   2.210  1.00  0.84           C  
ATOM   1265  CD1 LEU A  77       6.448  11.331   2.774  1.00  0.84           C  
ATOM   1266  CD2 LEU A  77       4.699  10.773   1.074  1.00  0.84           C  
ATOM   1267  H   LEU A  77       5.214   7.416   3.189  1.00  0.84           H  
ATOM   1268  HA  LEU A  77       5.088   8.238   0.382  1.00  0.84           H  
ATOM   1269 1HB  LEU A  77       6.952   8.811   2.639  1.00  0.84           H  
ATOM   1270 2HB  LEU A  77       7.161   9.510   1.060  1.00  0.84           H  
ATOM   1271  HG  LEU A  77       4.908   9.920   3.007  1.00  0.84           H  
ATOM   1272 1HD1 LEU A  77       5.842  12.138   3.152  1.00  0.84           H  
ATOM   1273 2HD1 LEU A  77       7.023  10.892   3.579  1.00  0.84           H  
ATOM   1274 3HD1 LEU A  77       7.123  11.705   2.008  1.00  0.84           H  
ATOM   1275 1HD2 LEU A  77       4.068  11.590   1.430  1.00  0.84           H  
ATOM   1276 2HD2 LEU A  77       5.323  11.124   0.281  1.00  0.84           H  
ATOM   1277 3HD2 LEU A  77       4.071   9.960   0.704  1.00  0.84           H  
ATOM   1278  N   GLY A  78       6.861   5.743   1.003  1.00  0.84           N  
ATOM   1279  CA  GLY A  78       7.813   4.764   0.497  1.00  0.84           C  
ATOM   1280  C   GLY A  78       9.187   4.809   1.162  1.00  0.84           C  
ATOM   1281  O   GLY A  78      10.160   4.297   0.602  1.00  0.84           O  
ATOM   1282  H   GLY A  78       6.183   5.409   1.683  1.00  0.84           H  
ATOM   1283 1HA  GLY A  78       7.384   3.771   0.640  1.00  0.84           H  
ATOM   1284 2HA  GLY A  78       7.924   4.900  -0.576  1.00  0.84           H  
ATOM   1285  N   GLY A  79       9.288   5.449   2.323  1.00  0.85           N  
ATOM   1286  CA  GLY A  79      10.566   5.552   3.001  1.00  0.85           C  
ATOM   1287  C   GLY A  79      10.766   4.524   4.092  1.00  0.85           C  
ATOM   1288  O   GLY A  79      10.000   3.570   4.231  1.00  0.85           O  
ATOM   1289  H   GLY A  79       8.469   5.856   2.771  1.00  0.85           H  
ATOM   1290 1HA  GLY A  79      11.373   5.474   2.274  1.00  0.85           H  
ATOM   1291 2HA  GLY A  79      10.645   6.526   3.445  1.00  0.85           H  
ATOM   1292  N   GLU A  80      11.820   4.745   4.868  1.00  0.86           N  
ATOM   1293  CA  GLU A  80      12.215   3.880   5.968  1.00  0.86           C  
ATOM   1294  C   GLU A  80      13.010   4.695   6.983  1.00  0.86           C  
ATOM   1295  O   GLU A  80      13.763   5.596   6.615  1.00  0.86           O  
ATOM   1296  CB  GLU A  80      13.024   2.671   5.462  1.00  0.86           C  
ATOM   1297  CG  GLU A  80      13.362   1.615   6.546  1.00  0.86           C  
ATOM   1298  CD  GLU A  80      14.064   0.369   6.011  1.00  0.86           C  
ATOM   1299  OE1 GLU A  80      14.240   0.269   4.819  1.00  0.86           O  
ATOM   1300  OE2 GLU A  80      14.434  -0.479   6.811  1.00  0.86           O  
ATOM   1301  H   GLU A  80      12.385   5.558   4.677  1.00  0.86           H  
ATOM   1302  HA  GLU A  80      11.317   3.510   6.462  1.00  0.86           H  
ATOM   1303 1HB  GLU A  80      12.470   2.171   4.667  1.00  0.86           H  
ATOM   1304 2HB  GLU A  80      13.965   3.020   5.036  1.00  0.86           H  
ATOM   1305 1HG  GLU A  80      14.008   2.064   7.282  1.00  0.86           H  
ATOM   1306 2HG  GLU A  80      12.439   1.324   7.048  1.00  0.86           H  
ATOM   1307  N   LEU A  81      12.818   4.389   8.253  1.00  0.88           N  
ATOM   1308  CA  LEU A  81      13.531   5.046   9.337  1.00  0.88           C  
ATOM   1309  C   LEU A  81      14.970   4.539   9.391  1.00  0.88           C  
ATOM   1310  O   LEU A  81      15.274   3.501   8.813  1.00  0.88           O  
ATOM   1311  CB  LEU A  81      12.842   4.706  10.672  1.00  0.88           C  
ATOM   1312  CG  LEU A  81      11.540   5.429  10.960  1.00  0.88           C  
ATOM   1313  CD1 LEU A  81      11.784   6.931  11.021  1.00  0.88           C  
ATOM   1314  CD2 LEU A  81      10.551   5.056   9.871  1.00  0.88           C  
ATOM   1315  H   LEU A  81      12.174   3.643   8.477  1.00  0.88           H  
ATOM   1316  HA  LEU A  81      13.511   6.118   9.153  1.00  0.88           H  
ATOM   1317 1HB  LEU A  81      12.617   3.641  10.664  1.00  0.88           H  
ATOM   1318 2HB  LEU A  81      13.528   4.882  11.501  1.00  0.88           H  
ATOM   1319  HG  LEU A  81      11.150   5.121  11.930  1.00  0.88           H  
ATOM   1320 1HD1 LEU A  81      10.849   7.437  11.234  1.00  0.88           H  
ATOM   1321 2HD1 LEU A  81      12.496   7.150  11.814  1.00  0.88           H  
ATOM   1322 3HD1 LEU A  81      12.181   7.278  10.067  1.00  0.88           H  
ATOM   1323 1HD2 LEU A  81       9.604   5.561  10.029  1.00  0.88           H  
ATOM   1324 2HD2 LEU A  81      10.951   5.343   8.931  1.00  0.88           H  
ATOM   1325 3HD2 LEU A  81      10.396   3.978   9.878  1.00  0.88           H  
ATOM   1326  N   PRO A  82      15.882   5.251  10.048  1.00  0.90           N  
ATOM   1327  CA  PRO A  82      17.216   4.797  10.343  1.00  0.90           C  
ATOM   1328  C   PRO A  82      17.044   3.652  11.322  1.00  0.90           C  
ATOM   1329  O   PRO A  82      15.964   3.509  11.895  1.00  0.90           O  
ATOM   1330  CB  PRO A  82      17.867   6.036  10.933  1.00  0.90           C  
ATOM   1331  CG  PRO A  82      16.730   6.861  11.434  1.00  0.90           C  
ATOM   1332  CD  PRO A  82      15.622   6.629  10.466  1.00  0.90           C  
ATOM   1333  HA  PRO A  82      17.717   4.466   9.422  1.00  0.90           H  
ATOM   1334 1HB  PRO A  82      18.500   5.733  11.757  1.00  0.90           H  
ATOM   1335 2HB  PRO A  82      18.497   6.537  10.188  1.00  0.90           H  
ATOM   1336 1HG  PRO A  82      16.487   6.486  12.398  1.00  0.90           H  
ATOM   1337 2HG  PRO A  82      16.996   7.909  11.571  1.00  0.90           H  
ATOM   1338 1HD  PRO A  82      14.689   6.759  10.986  1.00  0.90           H  
ATOM   1339 2HD  PRO A  82      15.723   7.294   9.609  1.00  0.90           H  
ATOM   1340  N   ARG A  83      18.029   2.767  11.422  1.00  0.90           N  
ATOM   1341  CA  ARG A  83      17.871   1.624  12.313  1.00  0.90           C  
ATOM   1342  C   ARG A  83      18.739   1.721  13.570  1.00  0.90           C  
ATOM   1343  O   ARG A  83      18.332   1.298  14.652  1.00  0.90           O  
ATOM   1344  CB  ARG A  83      18.205   0.345  11.552  1.00  0.90           C  
ATOM   1345  CG  ARG A  83      17.239   0.011  10.384  1.00  0.90           C  
ATOM   1346  CD  ARG A  83      17.658  -1.234   9.663  1.00  0.90           C  
ATOM   1347  NE  ARG A  83      16.820  -1.543   8.490  1.00  0.90           N  
ATOM   1348  CZ  ARG A  83      17.005  -2.608   7.685  1.00  0.90           C  
ATOM   1349  NH1 ARG A  83      17.974  -3.471   7.922  1.00  0.90           N  
ATOM   1350  NH2 ARG A  83      16.203  -2.768   6.657  1.00  0.90           N  
ATOM   1351  H   ARG A  83      18.918   2.917  10.938  1.00  0.90           H  
ATOM   1352  HA  ARG A  83      16.829   1.571  12.625  1.00  0.90           H  
ATOM   1353 1HB  ARG A  83      19.211   0.428  11.138  1.00  0.90           H  
ATOM   1354 2HB  ARG A  83      18.204  -0.498  12.241  1.00  0.90           H  
ATOM   1355 1HG  ARG A  83      16.233  -0.138  10.775  1.00  0.90           H  
ATOM   1356 2HG  ARG A  83      17.229   0.839   9.669  1.00  0.90           H  
ATOM   1357 1HD  ARG A  83      18.685  -1.117   9.320  1.00  0.90           H  
ATOM   1358 2HD  ARG A  83      17.602  -2.078  10.347  1.00  0.90           H  
ATOM   1359  HE  ARG A  83      16.039  -0.913   8.227  1.00  0.90           H  
ATOM   1360 1HH1 ARG A  83      18.586  -3.339   8.714  1.00  0.90           H  
ATOM   1361 2HH1 ARG A  83      18.103  -4.263   7.310  1.00  0.90           H  
ATOM   1362 1HH2 ARG A  83      15.463  -2.065   6.498  1.00  0.90           H  
ATOM   1363 2HH2 ARG A  83      16.314  -3.549   6.034  1.00  0.90           H  
ATOM   1364  N   ASP A  84      19.951   2.251  13.426  1.00  0.90           N  
ATOM   1365  CA  ASP A  84      20.877   2.346  14.555  1.00  0.90           C  
ATOM   1366  C   ASP A  84      20.575   3.610  15.335  1.00  0.90           C  
ATOM   1367  O   ASP A  84      20.349   4.661  14.736  1.00  0.90           O  
ATOM   1368  CB  ASP A  84      22.337   2.372  14.093  1.00  0.90           C  
ATOM   1369  CG  ASP A  84      23.401   2.120  15.212  1.00  0.90           C  
ATOM   1370  OD1 ASP A  84      23.978   1.055  15.209  1.00  0.90           O  
ATOM   1371  OD2 ASP A  84      23.632   2.982  16.062  1.00  0.90           O  
ATOM   1372  H   ASP A  84      20.242   2.616  12.515  1.00  0.90           H  
ATOM   1373  HA  ASP A  84      20.727   1.487  15.210  1.00  0.90           H  
ATOM   1374 1HB  ASP A  84      22.476   1.636  13.302  1.00  0.90           H  
ATOM   1375 2HB  ASP A  84      22.542   3.337  13.658  1.00  0.90           H  
ATOM   1376  N   ILE A  85      20.692   3.567  16.650  1.00  0.89           N  
ATOM   1377  CA  ILE A  85      20.471   4.776  17.432  1.00  0.89           C  
ATOM   1378  C   ILE A  85      21.383   5.906  16.968  1.00  0.89           C  
ATOM   1379  O   ILE A  85      20.978   7.072  16.981  1.00  0.89           O  
ATOM   1380  CB  ILE A  85      20.658   4.544  18.928  1.00  0.89           C  
ATOM   1381  CG1 ILE A  85      19.527   3.650  19.446  1.00  0.89           C  
ATOM   1382  CG2 ILE A  85      20.678   5.888  19.647  1.00  0.89           C  
ATOM   1383  CD1 ILE A  85      19.745   3.137  20.841  1.00  0.89           C  
ATOM   1384  H   ILE A  85      20.915   2.694  17.108  1.00  0.89           H  
ATOM   1385  HA  ILE A  85      19.443   5.093  17.291  1.00  0.89           H  
ATOM   1386  HB  ILE A  85      21.600   4.024  19.103  1.00  0.89           H  
ATOM   1387 1HG1 ILE A  85      18.605   4.214  19.432  1.00  0.89           H  
ATOM   1388 2HG1 ILE A  85      19.422   2.796  18.775  1.00  0.89           H  
ATOM   1389 1HG2 ILE A  85      20.815   5.728  20.715  1.00  0.89           H  
ATOM   1390 2HG2 ILE A  85      21.500   6.492  19.261  1.00  0.89           H  
ATOM   1391 3HG2 ILE A  85      19.741   6.410  19.478  1.00  0.89           H  
ATOM   1392 1HD1 ILE A  85      18.899   2.513  21.134  1.00  0.89           H  
ATOM   1393 2HD1 ILE A  85      20.661   2.546  20.874  1.00  0.89           H  
ATOM   1394 3HD1 ILE A  85      19.829   3.977  21.529  1.00  0.89           H  
ATOM   1395  N   ARG A  86      22.627   5.588  16.605  1.00  0.87           N  
ATOM   1396  CA  ARG A  86      23.539   6.622  16.150  1.00  0.87           C  
ATOM   1397  C   ARG A  86      23.034   7.291  14.869  1.00  0.87           C  
ATOM   1398  O   ARG A  86      23.282   8.475  14.653  1.00  0.87           O  
ATOM   1399  CB  ARG A  86      24.911   6.019  15.923  1.00  0.87           C  
ATOM   1400  CG  ARG A  86      25.619   5.609  17.207  1.00  0.87           C  
ATOM   1401  CD  ARG A  86      26.849   4.807  16.953  1.00  0.87           C  
ATOM   1402  NE  ARG A  86      26.508   3.463  16.477  1.00  0.87           N  
ATOM   1403  CZ  ARG A  86      27.391   2.510  16.107  1.00  0.87           C  
ATOM   1404  NH1 ARG A  86      28.693   2.745  16.162  1.00  0.87           N  
ATOM   1405  NH2 ARG A  86      26.943   1.331  15.690  1.00  0.87           N  
ATOM   1406  H   ARG A  86      22.933   4.606  16.581  1.00  0.87           H  
ATOM   1407  HA  ARG A  86      23.618   7.377  16.931  1.00  0.87           H  
ATOM   1408 1HB  ARG A  86      24.817   5.133  15.292  1.00  0.87           H  
ATOM   1409 2HB  ARG A  86      25.543   6.734  15.398  1.00  0.87           H  
ATOM   1410 1HG  ARG A  86      25.893   6.498  17.773  1.00  0.87           H  
ATOM   1411 2HG  ARG A  86      24.935   4.994  17.799  1.00  0.87           H  
ATOM   1412 1HD  ARG A  86      27.456   5.296  16.193  1.00  0.87           H  
ATOM   1413 2HD  ARG A  86      27.421   4.710  17.873  1.00  0.87           H  
ATOM   1414  HE  ARG A  86      25.499   3.223  16.415  1.00  0.87           H  
ATOM   1415 1HH1 ARG A  86      29.031   3.642  16.481  1.00  0.87           H  
ATOM   1416 2HH1 ARG A  86      29.348   2.028  15.885  1.00  0.87           H  
ATOM   1417 1HH2 ARG A  86      25.915   1.157  15.644  1.00  0.87           H  
ATOM   1418 2HH2 ARG A  86      27.585   0.612  15.412  1.00  0.87           H  
ATOM   1419  N   GLU A  87      22.301   6.552  14.022  1.00  0.84           N  
ATOM   1420  CA  GLU A  87      21.772   7.128  12.790  1.00  0.84           C  
ATOM   1421  C   GLU A  87      20.654   8.091  13.156  1.00  0.84           C  
ATOM   1422  O   GLU A  87      20.540   9.179  12.586  1.00  0.84           O  
ATOM   1423  CB  GLU A  87      21.261   6.048  11.832  1.00  0.84           C  
ATOM   1424  CG  GLU A  87      22.316   5.151  11.189  1.00  0.84           C  
ATOM   1425  CD  GLU A  87      21.697   3.993  10.375  1.00  0.84           C  
ATOM   1426  OE1 GLU A  87      20.712   3.400  10.826  1.00  0.84           O  
ATOM   1427  OE2 GLU A  87      22.201   3.714   9.313  1.00  0.84           O  
ATOM   1428  H   GLU A  87      22.057   5.598  14.259  1.00  0.84           H  
ATOM   1429  HA  GLU A  87      22.565   7.690  12.294  1.00  0.84           H  
ATOM   1430 1HB  GLU A  87      20.587   5.393  12.363  1.00  0.84           H  
ATOM   1431 2HB  GLU A  87      20.713   6.521  11.029  1.00  0.84           H  
ATOM   1432 1HG  GLU A  87      22.924   5.760  10.521  1.00  0.84           H  
ATOM   1433 2HG  GLU A  87      22.968   4.757  11.958  1.00  0.84           H  
ATOM   1434  N   PHE A  88      19.863   7.709  14.165  1.00  0.81           N  
ATOM   1435  CA  PHE A  88      18.784   8.580  14.613  1.00  0.81           C  
ATOM   1436  C   PHE A  88      19.394   9.853  15.184  1.00  0.81           C  
ATOM   1437  O   PHE A  88      18.915  10.955  14.940  1.00  0.81           O  
ATOM   1438  CB  PHE A  88      17.933   7.912  15.702  1.00  0.81           C  
ATOM   1439  CG  PHE A  88      16.905   6.883  15.244  1.00  0.81           C  
ATOM   1440  CD1 PHE A  88      17.194   5.537  15.223  1.00  0.81           C  
ATOM   1441  CD2 PHE A  88      15.630   7.276  14.879  1.00  0.81           C  
ATOM   1442  CE1 PHE A  88      16.254   4.614  14.846  1.00  0.81           C  
ATOM   1443  CE2 PHE A  88      14.683   6.356  14.497  1.00  0.81           C  
ATOM   1444  CZ  PHE A  88      14.995   5.023  14.482  1.00  0.81           C  
ATOM   1445  H   PHE A  88      20.014   6.791  14.591  1.00  0.81           H  
ATOM   1446  HA  PHE A  88      18.155   8.837  13.762  1.00  0.81           H  
ATOM   1447 1HB  PHE A  88      18.585   7.429  16.418  1.00  0.81           H  
ATOM   1448 2HB  PHE A  88      17.400   8.692  16.241  1.00  0.81           H  
ATOM   1449  HD1 PHE A  88      18.170   5.212  15.507  1.00  0.81           H  
ATOM   1450  HD2 PHE A  88      15.387   8.310  14.896  1.00  0.81           H  
ATOM   1451  HE1 PHE A  88      16.508   3.553  14.831  1.00  0.81           H  
ATOM   1452  HE2 PHE A  88      13.701   6.679  14.205  1.00  0.81           H  
ATOM   1453  HZ  PHE A  88      14.254   4.289  14.177  1.00  0.81           H  
ATOM   1454  N   ALA A  89      20.487   9.720  15.924  1.00  0.78           N  
ATOM   1455  CA  ALA A  89      21.121  10.910  16.455  1.00  0.78           C  
ATOM   1456  C   ALA A  89      21.653  11.803  15.328  1.00  0.78           C  
ATOM   1457  O   ALA A  89      21.371  13.001  15.299  1.00  0.78           O  
ATOM   1458  CB  ALA A  89      22.238  10.517  17.395  1.00  0.78           C  
ATOM   1459  H   ALA A  89      20.855   8.793  16.135  1.00  0.78           H  
ATOM   1460  HA  ALA A  89      20.378  11.478  17.005  1.00  0.78           H  
ATOM   1461 1HB  ALA A  89      22.696  11.413  17.811  1.00  0.78           H  
ATOM   1462 2HB  ALA A  89      21.834   9.900  18.198  1.00  0.78           H  
ATOM   1463 3HB  ALA A  89      22.986   9.949  16.844  1.00  0.78           H  
ATOM   1464  N   ASP A  90      22.327  11.212  14.332  1.00  0.77           N  
ATOM   1465  CA  ASP A  90      22.878  11.993  13.221  1.00  0.77           C  
ATOM   1466  C   ASP A  90      21.809  12.729  12.422  1.00  0.77           C  
ATOM   1467  O   ASP A  90      22.040  13.836  11.931  1.00  0.77           O  
ATOM   1468  CB  ASP A  90      23.696  11.119  12.264  1.00  0.77           C  
ATOM   1469  CG  ASP A  90      25.080  10.688  12.814  1.00  0.77           C  
ATOM   1470  OD1 ASP A  90      25.512  11.229  13.809  1.00  0.77           O  
ATOM   1471  OD2 ASP A  90      25.705   9.850  12.195  1.00  0.77           O  
ATOM   1472  H   ASP A  90      22.514  10.210  14.373  1.00  0.77           H  
ATOM   1473  HA  ASP A  90      23.549  12.740  13.643  1.00  0.77           H  
ATOM   1474 1HB  ASP A  90      23.121  10.217  12.040  1.00  0.77           H  
ATOM   1475 2HB  ASP A  90      23.839  11.651  11.326  1.00  0.77           H  
ATOM   1476  N   LEU A  91      20.639  12.120  12.292  1.00  0.78           N  
ATOM   1477  CA  LEU A  91      19.551  12.723  11.546  1.00  0.78           C  
ATOM   1478  C   LEU A  91      18.652  13.636  12.371  1.00  0.78           C  
ATOM   1479  O   LEU A  91      17.692  14.185  11.838  1.00  0.78           O  
ATOM   1480  CB  LEU A  91      18.706  11.632  10.895  1.00  0.78           C  
ATOM   1481  CG  LEU A  91      19.410  10.825   9.832  1.00  0.78           C  
ATOM   1482  CD1 LEU A  91      18.504   9.715   9.377  1.00  0.78           C  
ATOM   1483  CD2 LEU A  91      19.774  11.749   8.680  1.00  0.78           C  
ATOM   1484  H   LEU A  91      20.509  11.190  12.693  1.00  0.78           H  
ATOM   1485  HA  LEU A  91      19.989  13.326  10.754  1.00  0.78           H  
ATOM   1486 1HB  LEU A  91      18.395  10.938  11.681  1.00  0.78           H  
ATOM   1487 2HB  LEU A  91      17.819  12.078  10.460  1.00  0.78           H  
ATOM   1488  HG  LEU A  91      20.316  10.377  10.246  1.00  0.78           H  
ATOM   1489 1HD1 LEU A  91      19.004   9.121   8.614  1.00  0.78           H  
ATOM   1490 2HD1 LEU A  91      18.280   9.096  10.222  1.00  0.78           H  
ATOM   1491 3HD1 LEU A  91      17.587  10.132   8.971  1.00  0.78           H  
ATOM   1492 1HD2 LEU A  91      20.285  11.179   7.904  1.00  0.78           H  
ATOM   1493 2HD2 LEU A  91      18.867  12.194   8.269  1.00  0.78           H  
ATOM   1494 3HD2 LEU A  91      20.434  12.538   9.046  1.00  0.78           H  
ATOM   1495  N   ALA A  92      18.906  13.800  13.663  1.00  0.81           N  
ATOM   1496  CA  ALA A  92      18.009  14.658  14.419  1.00  0.81           C  
ATOM   1497  C   ALA A  92      18.058  16.057  13.830  1.00  0.81           C  
ATOM   1498  O   ALA A  92      19.130  16.574  13.522  1.00  0.81           O  
ATOM   1499  CB  ALA A  92      18.392  14.680  15.886  1.00  0.81           C  
ATOM   1500  H   ALA A  92      19.712  13.366  14.118  1.00  0.81           H  
ATOM   1501  HA  ALA A  92      16.994  14.279  14.318  1.00  0.81           H  
ATOM   1502 1HB  ALA A  92      17.709  15.320  16.439  1.00  0.81           H  
ATOM   1503 2HB  ALA A  92      18.344  13.663  16.288  1.00  0.81           H  
ATOM   1504 3HB  ALA A  92      19.410  15.059  15.992  1.00  0.81           H  
ATOM   1505  N   SER A  93      16.907  16.709  13.729  1.00  0.86           N  
ATOM   1506  CA  SER A  93      16.866  18.079  13.223  1.00  0.86           C  
ATOM   1507  C   SER A  93      17.197  19.124  14.278  1.00  0.86           C  
ATOM   1508  O   SER A  93      17.402  20.296  13.960  1.00  0.86           O  
ATOM   1509  CB  SER A  93      15.499  18.376  12.687  1.00  0.86           C  
ATOM   1510  OG  SER A  93      14.567  18.347  13.725  1.00  0.86           O  
ATOM   1511  H   SER A  93      16.046  16.240  13.974  1.00  0.86           H  
ATOM   1512  HA  SER A  93      17.594  18.163  12.414  1.00  0.86           H  
ATOM   1513 1HB  SER A  93      15.494  19.357  12.217  1.00  0.86           H  
ATOM   1514 2HB  SER A  93      15.229  17.647  11.934  1.00  0.86           H  
ATOM   1515  HG  SER A  93      14.818  19.064  14.329  1.00  0.86           H  
ATOM   1516  N   CYS A  94      17.211  18.694  15.528  1.00  0.92           N  
ATOM   1517  CA  CYS A  94      17.398  19.608  16.649  1.00  0.92           C  
ATOM   1518  C   CYS A  94      18.680  19.318  17.404  1.00  0.92           C  
ATOM   1519  O   CYS A  94      19.173  18.191  17.406  1.00  0.92           O  
ATOM   1520  CB  CYS A  94      16.208  19.499  17.598  1.00  0.92           C  
ATOM   1521  SG  CYS A  94      14.622  19.893  16.809  1.00  0.92           S  
ATOM   1522  H   CYS A  94      17.070  17.714  15.703  1.00  0.92           H  
ATOM   1523  HA  CYS A  94      17.454  20.621  16.262  1.00  0.92           H  
ATOM   1524 1HB  CYS A  94      16.148  18.486  17.997  1.00  0.92           H  
ATOM   1525 2HB  CYS A  94      16.350  20.176  18.441  1.00  0.92           H  
ATOM   1526  N   ARG A  95      19.215  20.341  18.067  1.00  0.99           N  
ATOM   1527  CA  ARG A  95      20.395  20.159  18.897  1.00  0.99           C  
ATOM   1528  C   ARG A  95      20.047  19.191  20.012  1.00  0.99           C  
ATOM   1529  O   ARG A  95      18.986  19.314  20.630  1.00  0.99           O  
ATOM   1530  CB  ARG A  95      20.883  21.478  19.492  1.00  0.99           C  
ATOM   1531  CG  ARG A  95      22.217  21.376  20.259  1.00  0.99           C  
ATOM   1532  CD  ARG A  95      22.705  22.705  20.775  1.00  0.99           C  
ATOM   1533  NE  ARG A  95      21.912  23.209  21.886  1.00  0.99           N  
ATOM   1534  CZ  ARG A  95      22.125  22.860  23.181  1.00  0.99           C  
ATOM   1535  NH1 ARG A  95      23.103  22.025  23.489  1.00  0.99           N  
ATOM   1536  NH2 ARG A  95      21.363  23.350  24.138  1.00  0.99           N  
ATOM   1537  H   ARG A  95      18.782  21.253  18.010  1.00  0.99           H  
ATOM   1538  HA  ARG A  95      21.194  19.726  18.294  1.00  0.99           H  
ATOM   1539 1HB  ARG A  95      21.009  22.214  18.701  1.00  0.99           H  
ATOM   1540 2HB  ARG A  95      20.133  21.869  20.187  1.00  0.99           H  
ATOM   1541 1HG  ARG A  95      22.081  20.719  21.122  1.00  0.99           H  
ATOM   1542 2HG  ARG A  95      22.982  20.958  19.605  1.00  0.99           H  
ATOM   1543 1HD  ARG A  95      23.734  22.605  21.114  1.00  0.99           H  
ATOM   1544 2HD  ARG A  95      22.660  23.440  19.972  1.00  0.99           H  
ATOM   1545  HE  ARG A  95      21.128  23.856  21.678  1.00  0.99           H  
ATOM   1546 1HH1 ARG A  95      23.689  21.646  22.759  1.00  0.99           H  
ATOM   1547 2HH1 ARG A  95      23.258  21.763  24.452  1.00  0.99           H  
ATOM   1548 1HH2 ARG A  95      20.602  24.004  23.894  1.00  0.99           H  
ATOM   1549 2HH2 ARG A  95      21.523  23.088  25.094  1.00  0.99           H  
ATOM   1550  N   ASP A  96      20.929  18.240  20.283  1.00  1.04           N  
ATOM   1551  CA  ASP A  96      20.671  17.282  21.344  1.00  1.04           C  
ATOM   1552  C   ASP A  96      20.355  17.985  22.660  1.00  1.04           C  
ATOM   1553  O   ASP A  96      21.120  18.832  23.134  1.00  1.04           O  
ATOM   1554  CB  ASP A  96      21.898  16.413  21.547  1.00  1.04           C  
ATOM   1555  CG  ASP A  96      22.172  15.391  20.454  1.00  1.04           C  
ATOM   1556  OD1 ASP A  96      21.336  15.221  19.617  1.00  1.04           O  
ATOM   1557  OD2 ASP A  96      23.223  14.760  20.482  1.00  1.04           O  
ATOM   1558  H   ASP A  96      21.775  18.174  19.737  1.00  1.04           H  
ATOM   1559  HA  ASP A  96      19.818  16.664  21.061  1.00  1.04           H  
ATOM   1560 1HB  ASP A  96      22.741  17.079  21.575  1.00  1.04           H  
ATOM   1561 2HB  ASP A  96      21.831  15.921  22.511  1.00  1.04           H  
ATOM   1562  N   ALA A  97      19.267  17.568  23.295  1.00  1.06           N  
ATOM   1563  CA  ALA A  97      18.813  18.157  24.549  1.00  1.06           C  
ATOM   1564  C   ALA A  97      19.558  17.590  25.745  1.00  1.06           C  
ATOM   1565  O   ALA A  97      18.980  16.892  26.576  1.00  1.06           O  
ATOM   1566  CB  ALA A  97      17.323  17.926  24.698  1.00  1.06           C  
ATOM   1567  H   ALA A  97      18.705  16.849  22.865  1.00  1.06           H  
ATOM   1568  HA  ALA A  97      19.010  19.228  24.514  1.00  1.06           H  
ATOM   1569 1HB  ALA A  97      16.964  18.373  25.614  1.00  1.06           H  
ATOM   1570 2HB  ALA A  97      16.804  18.371  23.849  1.00  1.06           H  
ATOM   1571 3HB  ALA A  97      17.125  16.882  24.717  1.00  1.06           H  
ATOM   1572  N   TYR A  98      20.836  17.917  25.834  1.00  1.05           N  
ATOM   1573  CA  TYR A  98      21.676  17.384  26.897  1.00  1.05           C  
ATOM   1574  C   TYR A  98      21.426  18.039  28.237  1.00  1.05           C  
ATOM   1575  O   TYR A  98      21.134  19.231  28.326  1.00  1.05           O  
ATOM   1576  CB  TYR A  98      23.168  17.537  26.591  1.00  1.05           C  
ATOM   1577  CG  TYR A  98      23.682  16.648  25.520  1.00  1.05           C  
ATOM   1578  CD1 TYR A  98      24.131  17.188  24.341  1.00  1.05           C  
ATOM   1579  CD2 TYR A  98      23.690  15.279  25.710  1.00  1.05           C  
ATOM   1580  CE1 TYR A  98      24.595  16.360  23.351  1.00  1.05           C  
ATOM   1581  CE2 TYR A  98      24.143  14.451  24.710  1.00  1.05           C  
ATOM   1582  CZ  TYR A  98      24.588  14.992  23.530  1.00  1.05           C  
ATOM   1583  OH  TYR A  98      25.009  14.180  22.508  1.00  1.05           O  
ATOM   1584  H   TYR A  98      21.217  18.504  25.092  1.00  1.05           H  
ATOM   1585  HA  TYR A  98      21.453  16.323  27.003  1.00  1.05           H  
ATOM   1586 1HB  TYR A  98      23.368  18.568  26.298  1.00  1.05           H  
ATOM   1587 2HB  TYR A  98      23.743  17.344  27.499  1.00  1.05           H  
ATOM   1588  HD1 TYR A  98      24.117  18.268  24.191  1.00  1.05           H  
ATOM   1589  HD2 TYR A  98      23.325  14.857  26.645  1.00  1.05           H  
ATOM   1590  HE1 TYR A  98      24.948  16.781  22.409  1.00  1.05           H  
ATOM   1591  HE2 TYR A  98      24.136  13.371  24.847  1.00  1.05           H  
ATOM   1592  HH  TYR A  98      24.533  14.452  21.678  1.00  1.05           H  
ATOM   1593  N   LEU A  99      21.624  17.249  29.283  1.00  1.02           N  
ATOM   1594  CA  LEU A  99      21.584  17.720  30.654  1.00  1.02           C  
ATOM   1595  C   LEU A  99      22.686  18.774  30.846  1.00  1.02           C  
ATOM   1596  O   LEU A  99      23.826  18.509  30.465  1.00  1.02           O  
ATOM   1597  CB  LEU A  99      21.889  16.560  31.591  1.00  1.02           C  
ATOM   1598  CG  LEU A  99      21.764  16.824  33.062  1.00  1.02           C  
ATOM   1599  CD1 LEU A  99      20.288  16.999  33.432  1.00  1.02           C  
ATOM   1600  CD2 LEU A  99      22.406  15.703  33.804  1.00  1.02           C  
ATOM   1601  H   LEU A  99      21.830  16.276  29.113  1.00  1.02           H  
ATOM   1602  HA  LEU A  99      20.597  18.095  30.863  1.00  1.02           H  
ATOM   1603 1HB  LEU A  99      21.215  15.738  31.352  1.00  1.02           H  
ATOM   1604 2HB  LEU A  99      22.911  16.228  31.407  1.00  1.02           H  
ATOM   1605  HG  LEU A  99      22.283  17.747  33.304  1.00  1.02           H  
ATOM   1606 1HD1 LEU A  99      20.197  17.196  34.492  1.00  1.02           H  
ATOM   1607 2HD1 LEU A  99      19.866  17.822  32.878  1.00  1.02           H  
ATOM   1608 3HD1 LEU A  99      19.752  16.087  33.191  1.00  1.02           H  
ATOM   1609 1HD2 LEU A  99      22.333  15.881  34.880  1.00  1.02           H  
ATOM   1610 2HD2 LEU A  99      21.909  14.788  33.546  1.00  1.02           H  
ATOM   1611 3HD2 LEU A  99      23.453  15.635  33.518  1.00  1.02           H  
ATOM   1612  N   PRO A 100      22.400  19.964  31.394  1.00  0.98           N  
ATOM   1613  CA  PRO A 100      23.370  21.007  31.684  1.00  0.98           C  
ATOM   1614  C   PRO A 100      24.419  20.523  32.680  1.00  0.98           C  
ATOM   1615  O   PRO A 100      24.139  19.687  33.534  1.00  0.98           O  
ATOM   1616  CB  PRO A 100      22.513  22.109  32.305  1.00  0.98           C  
ATOM   1617  CG  PRO A 100      21.110  21.840  31.787  1.00  0.98           C  
ATOM   1618  CD  PRO A 100      21.005  20.357  31.665  1.00  0.98           C  
ATOM   1619  HA  PRO A 100      23.840  21.340  30.749  1.00  0.98           H  
ATOM   1620 1HB  PRO A 100      22.590  22.072  33.392  1.00  0.98           H  
ATOM   1621 2HB  PRO A 100      22.891  23.095  31.996  1.00  0.98           H  
ATOM   1622 1HG  PRO A 100      20.360  22.209  32.490  1.00  0.98           H  
ATOM   1623 2HG  PRO A 100      20.946  22.365  30.838  1.00  0.98           H  
ATOM   1624 1HD  PRO A 100      20.644  19.926  32.601  1.00  0.98           H  
ATOM   1625 2HD  PRO A 100      20.347  20.163  30.809  1.00  0.98           H  
ATOM   1626  N   GLU A 101      25.612  21.126  32.621  1.00  0.95           N  
ATOM   1627  CA  GLU A 101      26.702  20.829  33.569  1.00  0.95           C  
ATOM   1628  C   GLU A 101      26.310  21.188  35.010  1.00  0.95           C  
ATOM   1629  O   GLU A 101      26.860  20.655  35.975  1.00  0.95           O  
ATOM   1630  CB  GLU A 101      27.970  21.597  33.181  1.00  0.95           C  
ATOM   1631  CG  GLU A 101      28.623  21.127  31.881  1.00  0.95           C  
ATOM   1632  CD  GLU A 101      29.861  21.920  31.512  1.00  0.95           C  
ATOM   1633  OE1 GLU A 101      30.157  22.879  32.186  1.00  0.95           O  
ATOM   1634  OE2 GLU A 101      30.508  21.559  30.556  1.00  0.95           O  
ATOM   1635  H   GLU A 101      25.784  21.795  31.884  1.00  0.95           H  
ATOM   1636  HA  GLU A 101      26.912  19.760  33.530  1.00  0.95           H  
ATOM   1637 1HB  GLU A 101      27.734  22.656  33.076  1.00  0.95           H  
ATOM   1638 2HB  GLU A 101      28.706  21.505  33.980  1.00  0.95           H  
ATOM   1639 1HG  GLU A 101      28.896  20.077  31.985  1.00  0.95           H  
ATOM   1640 2HG  GLU A 101      27.893  21.204  31.077  1.00  0.95           H  
ATOM   1641  N   GLU A 102      25.358  22.105  35.124  1.00  0.93           N  
ATOM   1642  CA  GLU A 102      24.791  22.588  36.374  1.00  0.93           C  
ATOM   1643  C   GLU A 102      23.263  22.453  36.246  1.00  0.93           C  
ATOM   1644  O   GLU A 102      22.561  23.444  36.033  1.00  0.93           O  
ATOM   1645  CB  GLU A 102      25.195  24.041  36.644  1.00  0.93           C  
ATOM   1646  CG  GLU A 102      26.702  24.251  36.827  1.00  0.93           C  
ATOM   1647  CD  GLU A 102      27.082  25.687  37.134  1.00  0.93           C  
ATOM   1648  OE1 GLU A 102      26.215  26.528  37.135  1.00  0.93           O  
ATOM   1649  OE2 GLU A 102      28.242  25.934  37.369  1.00  0.93           O  
ATOM   1650  H   GLU A 102      24.992  22.477  34.263  1.00  0.93           H  
ATOM   1651  HA  GLU A 102      25.164  21.985  37.196  1.00  0.93           H  
ATOM   1652 1HB  GLU A 102      24.865  24.668  35.814  1.00  0.93           H  
ATOM   1653 2HB  GLU A 102      24.691  24.397  37.543  1.00  0.93           H  
ATOM   1654 1HG  GLU A 102      27.048  23.610  37.639  1.00  0.93           H  
ATOM   1655 2HG  GLU A 102      27.212  23.937  35.916  1.00  0.93           H  
ATOM   1656  N   PRO A 103      22.714  21.227  36.372  1.00  0.92           N  
ATOM   1657  CA  PRO A 103      21.358  20.832  36.018  1.00  0.92           C  
ATOM   1658  C   PRO A 103      20.285  21.293  36.980  1.00  0.92           C  
ATOM   1659  O   PRO A 103      19.574  20.478  37.571  1.00  0.92           O  
ATOM   1660  CB  PRO A 103      21.472  19.310  36.044  1.00  0.92           C  
ATOM   1661  CG  PRO A 103      22.480  19.022  37.103  1.00  0.92           C  
ATOM   1662  CD  PRO A 103      23.500  20.126  36.969  1.00  0.92           C  
ATOM   1663  HA  PRO A 103      21.130  21.182  35.003  1.00  0.92           H  
ATOM   1664 1HB  PRO A 103      20.493  18.857  36.237  1.00  0.92           H  
ATOM   1665 2HB  PRO A 103      21.802  18.975  35.070  1.00  0.92           H  
ATOM   1666 1HG  PRO A 103      21.999  19.004  38.090  1.00  0.92           H  
ATOM   1667 2HG  PRO A 103      22.918  18.023  36.940  1.00  0.92           H  
ATOM   1668 1HD  PRO A 103      23.872  20.392  37.966  1.00  0.92           H  
ATOM   1669 2HD  PRO A 103      24.295  19.793  36.294  1.00  0.92           H  
ATOM   1670  N   THR A 104      20.149  22.599  37.114  1.00  0.90           N  
ATOM   1671  CA  THR A 104      19.127  23.149  37.978  1.00  0.90           C  
ATOM   1672  C   THR A 104      17.822  23.046  37.238  1.00  0.90           C  
ATOM   1673  O   THR A 104      17.826  22.874  36.018  1.00  0.90           O  
ATOM   1674  CB  THR A 104      19.420  24.624  38.313  1.00  0.90           C  
ATOM   1675  OG1 THR A 104      19.369  25.438  37.103  1.00  0.90           O  
ATOM   1676  CG2 THR A 104      20.813  24.734  38.905  1.00  0.90           C  
ATOM   1677  H   THR A 104      20.792  23.207  36.613  1.00  0.90           H  
ATOM   1678  HA  THR A 104      19.066  22.563  38.896  1.00  0.90           H  
ATOM   1679  HB  THR A 104      18.688  24.994  39.028  1.00  0.90           H  
ATOM   1680  HG1 THR A 104      19.719  26.321  37.301  1.00  0.90           H  
ATOM   1681 1HG2 THR A 104      21.028  25.776  39.143  1.00  0.90           H  
ATOM   1682 2HG2 THR A 104      20.869  24.134  39.812  1.00  0.90           H  
ATOM   1683 3HG2 THR A 104      21.544  24.371  38.186  1.00  0.90           H  
ATOM   1684  N   ILE A 105      16.700  23.229  37.921  1.00  0.87           N  
ATOM   1685  CA  ILE A 105      15.443  23.127  37.202  1.00  0.87           C  
ATOM   1686  C   ILE A 105      15.336  24.207  36.150  1.00  0.87           C  
ATOM   1687  O   ILE A 105      14.860  23.953  35.048  1.00  0.87           O  
ATOM   1688  CB  ILE A 105      14.242  23.150  38.136  1.00  0.87           C  
ATOM   1689  CG1 ILE A 105      14.304  21.929  39.033  1.00  0.87           C  
ATOM   1690  CG2 ILE A 105      12.970  23.156  37.324  1.00  0.87           C  
ATOM   1691  CD1 ILE A 105      14.312  20.635  38.257  1.00  0.87           C  
ATOM   1692  H   ILE A 105      16.718  23.391  38.918  1.00  0.87           H  
ATOM   1693  HA  ILE A 105      15.426  22.167  36.690  1.00  0.87           H  
ATOM   1694  HB  ILE A 105      14.272  24.041  38.771  1.00  0.87           H  
ATOM   1695 1HG1 ILE A 105      15.208  21.980  39.636  1.00  0.87           H  
ATOM   1696 2HG1 ILE A 105      13.439  21.935  39.702  1.00  0.87           H  
ATOM   1697 1HG2 ILE A 105      12.122  23.169  37.991  1.00  0.87           H  
ATOM   1698 2HG2 ILE A 105      12.953  24.042  36.702  1.00  0.87           H  
ATOM   1699 3HG2 ILE A 105      12.928  22.266  36.696  1.00  0.87           H  
ATOM   1700 1HD1 ILE A 105      14.368  19.805  38.950  1.00  0.87           H  
ATOM   1701 2HD1 ILE A 105      13.402  20.557  37.657  1.00  0.87           H  
ATOM   1702 3HD1 ILE A 105      15.174  20.614  37.606  1.00  0.87           H  
ATOM   1703  N   GLU A 106      15.784  25.416  36.474  1.00  0.84           N  
ATOM   1704  CA  GLU A 106      15.758  26.477  35.484  1.00  0.84           C  
ATOM   1705  C   GLU A 106      16.547  26.072  34.243  1.00  0.84           C  
ATOM   1706  O   GLU A 106      16.062  26.218  33.118  1.00  0.84           O  
ATOM   1707  CB  GLU A 106      16.354  27.767  36.054  1.00  0.84           C  
ATOM   1708  CG  GLU A 106      16.369  28.924  35.068  1.00  0.84           C  
ATOM   1709  CD  GLU A 106      16.950  30.207  35.623  1.00  0.84           C  
ATOM   1710  OE1 GLU A 106      17.289  30.246  36.780  1.00  0.84           O  
ATOM   1711  OE2 GLU A 106      17.075  31.146  34.862  1.00  0.84           O  
ATOM   1712  H   GLU A 106      16.157  25.583  37.396  1.00  0.84           H  
ATOM   1713  HA  GLU A 106      14.724  26.657  35.190  1.00  0.84           H  
ATOM   1714 1HB  GLU A 106      15.787  28.075  36.931  1.00  0.84           H  
ATOM   1715 2HB  GLU A 106      17.381  27.581  36.372  1.00  0.84           H  
ATOM   1716 1HG  GLU A 106      16.954  28.617  34.201  1.00  0.84           H  
ATOM   1717 2HG  GLU A 106      15.354  29.112  34.738  1.00  0.84           H  
ATOM   1718  N   ASN A 107      17.757  25.528  34.428  1.00  0.82           N  
ATOM   1719  CA  ASN A 107      18.543  25.177  33.253  1.00  0.82           C  
ATOM   1720  C   ASN A 107      17.891  24.031  32.469  1.00  0.82           C  
ATOM   1721  O   ASN A 107      17.893  24.043  31.232  1.00  0.82           O  
ATOM   1722  CB  ASN A 107      19.962  24.853  33.649  1.00  0.82           C  
ATOM   1723  CG  ASN A 107      20.733  26.064  34.073  1.00  0.82           C  
ATOM   1724  OD1 ASN A 107      20.387  27.198  33.714  1.00  0.82           O  
ATOM   1725  ND2 ASN A 107      21.778  25.857  34.829  1.00  0.82           N  
ATOM   1726  H   ASN A 107      18.145  25.388  35.367  1.00  0.82           H  
ATOM   1727  HA  ASN A 107      18.568  26.042  32.592  1.00  0.82           H  
ATOM   1728 1HB  ASN A 107      19.968  24.112  34.456  1.00  0.82           H  
ATOM   1729 2HB  ASN A 107      20.474  24.432  32.804  1.00  0.82           H  
ATOM   1730 1HD2 ASN A 107      22.333  26.627  35.145  1.00  0.82           H  
ATOM   1731 2HD2 ASN A 107      22.035  24.912  35.099  1.00  0.82           H  
ATOM   1732  N   ILE A 108      17.278  23.077  33.176  1.00  0.80           N  
ATOM   1733  CA  ILE A 108      16.580  21.978  32.523  1.00  0.80           C  
ATOM   1734  C   ILE A 108      15.416  22.497  31.696  1.00  0.80           C  
ATOM   1735  O   ILE A 108      15.256  22.107  30.539  1.00  0.80           O  
ATOM   1736  CB  ILE A 108      16.127  20.909  33.544  1.00  0.80           C  
ATOM   1737  CG1 ILE A 108      17.394  20.155  34.104  1.00  0.80           C  
ATOM   1738  CG2 ILE A 108      15.060  19.982  32.965  1.00  0.80           C  
ATOM   1739  CD1 ILE A 108      17.121  19.257  35.304  1.00  0.80           C  
ATOM   1740  H   ILE A 108      17.311  23.108  34.197  1.00  0.80           H  
ATOM   1741  HA  ILE A 108      17.280  21.492  31.841  1.00  0.80           H  
ATOM   1742  HB  ILE A 108      15.693  21.425  34.399  1.00  0.80           H  
ATOM   1743 1HG1 ILE A 108      17.817  19.550  33.317  1.00  0.80           H  
ATOM   1744 2HG1 ILE A 108      18.138  20.898  34.404  1.00  0.80           H  
ATOM   1745 1HG2 ILE A 108      14.746  19.268  33.726  1.00  0.80           H  
ATOM   1746 2HG2 ILE A 108      14.212  20.579  32.661  1.00  0.80           H  
ATOM   1747 3HG2 ILE A 108      15.443  19.458  32.114  1.00  0.80           H  
ATOM   1748 1HD1 ILE A 108      18.049  18.785  35.626  1.00  0.80           H  
ATOM   1749 2HD1 ILE A 108      16.730  19.860  36.115  1.00  0.80           H  
ATOM   1750 3HD1 ILE A 108      16.396  18.486  35.036  1.00  0.80           H  
ATOM   1751  N   LEU A 109      14.634  23.410  32.263  1.00  0.79           N  
ATOM   1752  CA  LEU A 109      13.511  23.988  31.548  1.00  0.79           C  
ATOM   1753  C   LEU A 109      13.985  24.745  30.311  1.00  0.79           C  
ATOM   1754  O   LEU A 109      13.341  24.672  29.265  1.00  0.79           O  
ATOM   1755  CB  LEU A 109      12.725  24.894  32.481  1.00  0.79           C  
ATOM   1756  CG  LEU A 109      11.933  24.211  33.604  1.00  0.79           C  
ATOM   1757  CD1 LEU A 109      11.419  25.283  34.531  1.00  0.79           C  
ATOM   1758  CD2 LEU A 109      10.790  23.428  33.025  1.00  0.79           C  
ATOM   1759  H   LEU A 109      14.814  23.699  33.224  1.00  0.79           H  
ATOM   1760  HA  LEU A 109      12.856  23.192  31.224  1.00  0.79           H  
ATOM   1761 1HB  LEU A 109      13.438  25.516  32.985  1.00  0.79           H  
ATOM   1762 2HB  LEU A 109      12.049  25.514  31.899  1.00  0.79           H  
ATOM   1763  HG  LEU A 109      12.581  23.540  34.161  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 109      10.851  24.829  35.343  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 109      12.262  25.837  34.943  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 109      10.787  25.957  33.970  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 109      10.229  22.957  33.825  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 109      10.144  24.115  32.485  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 109      11.170  22.666  32.353  1.00  0.79           H  
ATOM   1770  N   LYS A 110      15.130  25.439  30.394  1.00  0.79           N  
ATOM   1771  CA  LYS A 110      15.645  26.136  29.215  1.00  0.79           C  
ATOM   1772  C   LYS A 110      16.009  25.151  28.102  1.00  0.79           C  
ATOM   1773  O   LYS A 110      15.708  25.400  26.931  1.00  0.79           O  
ATOM   1774  CB  LYS A 110      16.836  27.027  29.585  1.00  0.79           C  
ATOM   1775  CG  LYS A 110      16.418  28.259  30.381  1.00  0.79           C  
ATOM   1776  CD  LYS A 110      17.581  29.136  30.799  1.00  0.79           C  
ATOM   1777  CE  LYS A 110      17.063  30.387  31.518  1.00  0.79           C  
ATOM   1778  NZ  LYS A 110      18.162  31.255  32.028  1.00  0.79           N  
ATOM   1779  H   LYS A 110      15.625  25.506  31.286  1.00  0.79           H  
ATOM   1780  HA  LYS A 110      14.860  26.784  28.831  1.00  0.79           H  
ATOM   1781 1HB  LYS A 110      17.540  26.456  30.189  1.00  0.79           H  
ATOM   1782 2HB  LYS A 110      17.353  27.348  28.683  1.00  0.79           H  
ATOM   1783 1HG  LYS A 110      15.719  28.852  29.795  1.00  0.79           H  
ATOM   1784 2HG  LYS A 110      15.917  27.926  31.276  1.00  0.79           H  
ATOM   1785 1HD  LYS A 110      18.225  28.576  31.485  1.00  0.79           H  
ATOM   1786 2HD  LYS A 110      18.164  29.428  29.928  1.00  0.79           H  
ATOM   1787 1HE  LYS A 110      16.458  30.962  30.820  1.00  0.79           H  
ATOM   1788 2HE  LYS A 110      16.439  30.085  32.352  1.00  0.79           H  
ATOM   1789 1HZ  LYS A 110      17.763  32.069  32.490  1.00  0.79           H  
ATOM   1790 2HZ  LYS A 110      18.723  30.736  32.696  1.00  0.79           H  
ATOM   1791 3HZ  LYS A 110      18.742  31.556  31.263  1.00  0.79           H  
ATOM   1792  N   VAL A 111      16.585  23.998  28.463  1.00  0.80           N  
ATOM   1793  CA  VAL A 111      16.911  22.976  27.465  1.00  0.80           C  
ATOM   1794  C   VAL A 111      15.645  22.441  26.809  1.00  0.80           C  
ATOM   1795  O   VAL A 111      15.576  22.281  25.584  1.00  0.80           O  
ATOM   1796  CB  VAL A 111      17.677  21.797  28.101  1.00  0.80           C  
ATOM   1797  CG1 VAL A 111      17.808  20.665  27.116  1.00  0.80           C  
ATOM   1798  CG2 VAL A 111      19.042  22.251  28.525  1.00  0.80           C  
ATOM   1799  H   VAL A 111      16.830  23.848  29.445  1.00  0.80           H  
ATOM   1800  HA  VAL A 111      17.537  23.430  26.697  1.00  0.80           H  
ATOM   1801  HB  VAL A 111      17.124  21.429  28.964  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 111      18.346  19.834  27.584  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 111      16.814  20.338  26.824  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 111      18.357  21.004  26.239  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 111      19.573  21.414  28.970  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 111      19.591  22.607  27.658  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 111      18.950  23.052  29.249  1.00  0.80           H  
ATOM   1808  N   LEU A 112      14.640  22.171  27.633  1.00  0.81           N  
ATOM   1809  CA  LEU A 112      13.374  21.656  27.148  1.00  0.81           C  
ATOM   1810  C   LEU A 112      12.698  22.685  26.234  1.00  0.81           C  
ATOM   1811  O   LEU A 112      12.190  22.347  25.164  1.00  0.81           O  
ATOM   1812  CB  LEU A 112      12.499  21.365  28.359  1.00  0.81           C  
ATOM   1813  CG  LEU A 112      12.995  20.202  29.287  1.00  0.81           C  
ATOM   1814  CD1 LEU A 112      12.269  20.157  30.569  1.00  0.81           C  
ATOM   1815  CD2 LEU A 112      12.772  18.959  28.620  1.00  0.81           C  
ATOM   1816  H   LEU A 112      14.771  22.315  28.637  1.00  0.81           H  
ATOM   1817  HA  LEU A 112      13.553  20.740  26.587  1.00  0.81           H  
ATOM   1818 1HB  LEU A 112      12.396  22.267  28.954  1.00  0.81           H  
ATOM   1819 2HB  LEU A 112      11.545  21.086  27.987  1.00  0.81           H  
ATOM   1820  HG  LEU A 112      14.045  20.334  29.493  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 112      12.669  19.336  31.153  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 112      12.404  21.067  31.103  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 112      11.248  19.993  30.389  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 112      13.105  18.135  29.239  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 112      11.708  18.840  28.410  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 112      13.335  19.000  27.709  1.00  0.81           H  
ATOM   1827  N   LEU A 113      12.771  23.964  26.606  1.00  0.82           N  
ATOM   1828  CA  LEU A 113      12.158  25.021  25.816  1.00  0.82           C  
ATOM   1829  C   LEU A 113      12.801  25.091  24.435  1.00  0.82           C  
ATOM   1830  O   LEU A 113      12.102  25.128  23.416  1.00  0.82           O  
ATOM   1831  CB  LEU A 113      12.323  26.365  26.522  1.00  0.82           C  
ATOM   1832  CG  LEU A 113      11.734  27.559  25.828  1.00  0.82           C  
ATOM   1833  CD1 LEU A 113      10.245  27.373  25.715  1.00  0.82           C  
ATOM   1834  CD2 LEU A 113      12.043  28.785  26.618  1.00  0.82           C  
ATOM   1835  H   LEU A 113      13.209  24.206  27.492  1.00  0.82           H  
ATOM   1836  HA  LEU A 113      11.097  24.800  25.702  1.00  0.82           H  
ATOM   1837 1HB  LEU A 113      11.872  26.296  27.509  1.00  0.82           H  
ATOM   1838 2HB  LEU A 113      13.386  26.555  26.655  1.00  0.82           H  
ATOM   1839  HG  LEU A 113      12.154  27.647  24.827  1.00  0.82           H  
ATOM   1840 1HD1 LEU A 113       9.811  28.238  25.215  1.00  0.82           H  
ATOM   1841 2HD1 LEU A 113      10.033  26.471  25.144  1.00  0.82           H  
ATOM   1842 3HD1 LEU A 113       9.810  27.285  26.706  1.00  0.82           H  
ATOM   1843 1HD2 LEU A 113      11.620  29.651  26.144  1.00  0.82           H  
ATOM   1844 2HD2 LEU A 113      11.610  28.683  27.586  1.00  0.82           H  
ATOM   1845 3HD2 LEU A 113      13.122  28.905  26.704  1.00  0.82           H  
ATOM   1846  N   GLU A 114      14.139  25.093  24.391  1.00  0.84           N  
ATOM   1847  CA  GLU A 114      14.845  25.147  23.117  1.00  0.84           C  
ATOM   1848  C   GLU A 114      14.434  23.993  22.216  1.00  0.84           C  
ATOM   1849  O   GLU A 114      14.148  24.190  21.027  1.00  0.84           O  
ATOM   1850  CB  GLU A 114      16.362  25.080  23.323  1.00  0.84           C  
ATOM   1851  CG  GLU A 114      17.185  25.113  22.007  1.00  0.84           C  
ATOM   1852  CD  GLU A 114      18.690  24.967  22.221  1.00  0.84           C  
ATOM   1853  OE1 GLU A 114      19.120  24.992  23.351  1.00  0.84           O  
ATOM   1854  OE2 GLU A 114      19.404  24.791  21.254  1.00  0.84           O  
ATOM   1855  H   GLU A 114      14.673  25.066  25.263  1.00  0.84           H  
ATOM   1856  HA  GLU A 114      14.591  26.082  22.620  1.00  0.84           H  
ATOM   1857 1HB  GLU A 114      16.680  25.914  23.947  1.00  0.84           H  
ATOM   1858 2HB  GLU A 114      16.613  24.161  23.859  1.00  0.84           H  
ATOM   1859 1HG  GLU A 114      16.843  24.301  21.365  1.00  0.84           H  
ATOM   1860 2HG  GLU A 114      16.986  26.053  21.492  1.00  0.84           H  
ATOM   1861  N   ALA A 115      14.385  22.785  22.787  1.00  0.85           N  
ATOM   1862  CA  ALA A 115      14.025  21.607  22.020  1.00  0.85           C  
ATOM   1863  C   ALA A 115      12.630  21.737  21.416  1.00  0.85           C  
ATOM   1864  O   ALA A 115      12.415  21.376  20.251  1.00  0.85           O  
ATOM   1865  CB  ALA A 115      14.093  20.385  22.917  1.00  0.85           C  
ATOM   1866  H   ALA A 115      14.631  22.681  23.775  1.00  0.85           H  
ATOM   1867  HA  ALA A 115      14.739  21.500  21.204  1.00  0.85           H  
ATOM   1868 1HB  ALA A 115      13.846  19.491  22.347  1.00  0.85           H  
ATOM   1869 2HB  ALA A 115      15.100  20.294  23.327  1.00  0.85           H  
ATOM   1870 3HB  ALA A 115      13.382  20.502  23.734  1.00  0.85           H  
ATOM   1871  N   GLU A 116      11.690  22.305  22.176  1.00  0.85           N  
ATOM   1872  CA  GLU A 116      10.348  22.446  21.644  1.00  0.85           C  
ATOM   1873  C   GLU A 116      10.307  23.509  20.554  1.00  0.85           C  
ATOM   1874  O   GLU A 116       9.648  23.321  19.532  1.00  0.85           O  
ATOM   1875  CB  GLU A 116       9.368  22.812  22.745  1.00  0.85           C  
ATOM   1876  CG  GLU A 116       9.140  21.745  23.794  1.00  0.85           C  
ATOM   1877  CD  GLU A 116       8.612  20.458  23.293  1.00  0.85           C  
ATOM   1878  OE1 GLU A 116       7.635  20.475  22.611  1.00  0.85           O  
ATOM   1879  OE2 GLU A 116       9.175  19.436  23.609  1.00  0.85           O  
ATOM   1880  H   GLU A 116      11.904  22.586  23.136  1.00  0.85           H  
ATOM   1881  HA  GLU A 116      10.045  21.496  21.209  1.00  0.85           H  
ATOM   1882 1HB  GLU A 116       9.727  23.704  23.263  1.00  0.85           H  
ATOM   1883 2HB  GLU A 116       8.397  23.060  22.305  1.00  0.85           H  
ATOM   1884 1HG  GLU A 116      10.061  21.557  24.323  1.00  0.85           H  
ATOM   1885 2HG  GLU A 116       8.427  22.163  24.489  1.00  0.85           H  
ATOM   1886  N   ARG A 117      11.050  24.605  20.724  1.00  0.85           N  
ATOM   1887  CA  ARG A 117      11.033  25.647  19.703  1.00  0.85           C  
ATOM   1888  C   ARG A 117      11.572  25.124  18.386  1.00  0.85           C  
ATOM   1889  O   ARG A 117      11.027  25.421  17.314  1.00  0.85           O  
ATOM   1890  CB  ARG A 117      11.807  26.862  20.165  1.00  0.85           C  
ATOM   1891  CG  ARG A 117      11.080  27.660  21.232  1.00  0.85           C  
ATOM   1892  CD  ARG A 117      11.862  28.797  21.740  1.00  0.85           C  
ATOM   1893  NE  ARG A 117      11.059  29.621  22.634  1.00  0.85           N  
ATOM   1894  CZ  ARG A 117      11.540  30.592  23.430  1.00  0.85           C  
ATOM   1895  NH1 ARG A 117      12.834  30.842  23.457  1.00  0.85           N  
ATOM   1896  NH2 ARG A 117      10.717  31.296  24.191  1.00  0.85           N  
ATOM   1897  H   ARG A 117      11.591  24.726  21.583  1.00  0.85           H  
ATOM   1898  HA  ARG A 117       9.998  25.956  19.553  1.00  0.85           H  
ATOM   1899 1HB  ARG A 117      12.765  26.544  20.580  1.00  0.85           H  
ATOM   1900 2HB  ARG A 117      12.008  27.519  19.322  1.00  0.85           H  
ATOM   1901 1HG  ARG A 117      10.160  28.050  20.806  1.00  0.85           H  
ATOM   1902 2HG  ARG A 117      10.837  27.008  22.074  1.00  0.85           H  
ATOM   1903 1HD  ARG A 117      12.721  28.422  22.300  1.00  0.85           H  
ATOM   1904 2HD  ARG A 117      12.202  29.415  20.913  1.00  0.85           H  
ATOM   1905  HE  ARG A 117      10.038  29.464  22.623  1.00  0.85           H  
ATOM   1906 1HH1 ARG A 117      13.464  30.306  22.878  1.00  0.85           H  
ATOM   1907 2HH1 ARG A 117      13.192  31.570  24.058  1.00  0.85           H  
ATOM   1908 1HH2 ARG A 117       9.722  31.104  24.187  1.00  0.85           H  
ATOM   1909 2HH2 ARG A 117      11.081  32.020  24.797  1.00  0.85           H  
ATOM   1910  N   CYS A 118      12.611  24.298  18.468  1.00  0.84           N  
ATOM   1911  CA  CYS A 118      13.153  23.676  17.281  1.00  0.84           C  
ATOM   1912  C   CYS A 118      12.101  22.858  16.577  1.00  0.84           C  
ATOM   1913  O   CYS A 118      11.899  22.989  15.363  1.00  0.84           O  
ATOM   1914  CB  CYS A 118      14.295  22.754  17.623  1.00  0.84           C  
ATOM   1915  SG  CYS A 118      14.850  21.822  16.201  1.00  0.84           S  
ATOM   1916  H   CYS A 118      13.037  24.109  19.378  1.00  0.84           H  
ATOM   1917  HA  CYS A 118      13.509  24.456  16.610  1.00  0.84           H  
ATOM   1918 1HB  CYS A 118      15.131  23.334  18.009  1.00  0.84           H  
ATOM   1919 2HB  CYS A 118      13.988  22.064  18.404  1.00  0.84           H  
ATOM   1920  N   ALA A 119      11.423  22.006  17.343  1.00  0.82           N  
ATOM   1921  CA  ALA A 119      10.414  21.146  16.773  1.00  0.82           C  
ATOM   1922  C   ALA A 119       9.319  21.961  16.094  1.00  0.82           C  
ATOM   1923  O   ALA A 119       8.902  21.642  14.979  1.00  0.82           O  
ATOM   1924  CB  ALA A 119       9.830  20.275  17.857  1.00  0.82           C  
ATOM   1925  H   ALA A 119      11.638  21.936  18.341  1.00  0.82           H  
ATOM   1926  HA  ALA A 119      10.893  20.517  16.023  1.00  0.82           H  
ATOM   1927 1HB  ALA A 119       9.119  19.614  17.416  1.00  0.82           H  
ATOM   1928 2HB  ALA A 119      10.624  19.693  18.324  1.00  0.82           H  
ATOM   1929 3HB  ALA A 119       9.342  20.894  18.612  1.00  0.82           H  
ATOM   1930  N   VAL A 120       8.926  23.083  16.703  1.00  0.79           N  
ATOM   1931  CA  VAL A 120       7.883  23.901  16.104  1.00  0.79           C  
ATOM   1932  C   VAL A 120       8.334  24.381  14.733  1.00  0.79           C  
ATOM   1933  O   VAL A 120       7.577  24.329  13.756  1.00  0.79           O  
ATOM   1934  CB  VAL A 120       7.507  25.088  17.019  1.00  0.79           C  
ATOM   1935  CG1 VAL A 120       6.589  26.065  16.290  1.00  0.79           C  
ATOM   1936  CG2 VAL A 120       6.773  24.545  18.261  1.00  0.79           C  
ATOM   1937  H   VAL A 120       9.306  23.320  17.618  1.00  0.79           H  
ATOM   1938  HA  VAL A 120       7.003  23.278  15.991  1.00  0.79           H  
ATOM   1939  HB  VAL A 120       8.413  25.617  17.316  1.00  0.79           H  
ATOM   1940 1HG1 VAL A 120       6.340  26.890  16.957  1.00  0.79           H  
ATOM   1941 2HG1 VAL A 120       7.101  26.452  15.406  1.00  0.79           H  
ATOM   1942 3HG1 VAL A 120       5.682  25.559  15.992  1.00  0.79           H  
ATOM   1943 1HG2 VAL A 120       6.505  25.368  18.926  1.00  0.79           H  
ATOM   1944 2HG2 VAL A 120       5.869  24.020  17.946  1.00  0.79           H  
ATOM   1945 3HG2 VAL A 120       7.414  23.854  18.788  1.00  0.79           H  
ATOM   1946  N   GLY A 121       9.586  24.817  14.636  1.00  0.76           N  
ATOM   1947  CA  GLY A 121      10.135  25.257  13.362  1.00  0.76           C  
ATOM   1948  C   GLY A 121      10.015  24.163  12.291  1.00  0.76           C  
ATOM   1949  O   GLY A 121       9.516  24.413  11.185  1.00  0.76           O  
ATOM   1950  H   GLY A 121      10.170  24.850  15.477  1.00  0.76           H  
ATOM   1951 1HA  GLY A 121       9.616  26.156  13.034  1.00  0.76           H  
ATOM   1952 2HA  GLY A 121      11.185  25.519  13.500  1.00  0.76           H  
ATOM   1953  N   VAL A 122      10.467  22.954  12.630  1.00  0.72           N  
ATOM   1954  CA  VAL A 122      10.466  21.824  11.695  1.00  0.72           C  
ATOM   1955  C   VAL A 122       9.078  21.409  11.238  1.00  0.72           C  
ATOM   1956  O   VAL A 122       8.838  21.205  10.042  1.00  0.72           O  
ATOM   1957  CB  VAL A 122      11.120  20.609  12.362  1.00  0.72           C  
ATOM   1958  CG1 VAL A 122      10.953  19.350  11.482  1.00  0.72           C  
ATOM   1959  CG2 VAL A 122      12.586  20.926  12.626  1.00  0.72           C  
ATOM   1960  H   VAL A 122      10.847  22.832  13.574  1.00  0.72           H  
ATOM   1961  HA  VAL A 122      11.049  22.110  10.820  1.00  0.72           H  
ATOM   1962  HB  VAL A 122      10.618  20.414  13.312  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 122      11.413  18.498  11.985  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 122       9.893  19.146  11.328  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 122      11.437  19.507  10.518  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 122      13.036  20.092  13.122  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 122      13.098  21.118  11.686  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 122      12.660  21.803  13.266  1.00  0.72           H  
ATOM   1969  N   TYR A 123       8.149  21.300  12.170  1.00  0.70           N  
ATOM   1970  CA  TYR A 123       6.823  20.869  11.786  1.00  0.70           C  
ATOM   1971  C   TYR A 123       6.087  21.964  11.030  1.00  0.70           C  
ATOM   1972  O   TYR A 123       5.246  21.670  10.173  1.00  0.70           O  
ATOM   1973  CB  TYR A 123       6.087  20.357  12.996  1.00  0.70           C  
ATOM   1974  CG  TYR A 123       6.601  19.053  13.431  1.00  0.70           C  
ATOM   1975  CD1 TYR A 123       7.305  18.996  14.583  1.00  0.70           C  
ATOM   1976  CD2 TYR A 123       6.396  17.907  12.679  1.00  0.70           C  
ATOM   1977  CE1 TYR A 123       7.823  17.839  15.026  1.00  0.70           C  
ATOM   1978  CE2 TYR A 123       6.921  16.724  13.133  1.00  0.70           C  
ATOM   1979  CZ  TYR A 123       7.639  16.714  14.329  1.00  0.70           C  
ATOM   1980  OH  TYR A 123       8.170  15.576  14.828  1.00  0.70           O  
ATOM   1981  H   TYR A 123       8.374  21.490  13.151  1.00  0.70           H  
ATOM   1982  HA  TYR A 123       6.929  20.029  11.105  1.00  0.70           H  
ATOM   1983 1HB  TYR A 123       6.228  21.032  13.818  1.00  0.70           H  
ATOM   1984 2HB  TYR A 123       5.034  20.256  12.780  1.00  0.70           H  
ATOM   1985  HD1 TYR A 123       7.446  19.889  15.165  1.00  0.70           H  
ATOM   1986  HD2 TYR A 123       5.832  17.944  11.748  1.00  0.70           H  
ATOM   1987  HE1 TYR A 123       8.382  17.814  15.962  1.00  0.70           H  
ATOM   1988  HE2 TYR A 123       6.779  15.812  12.569  1.00  0.70           H  
ATOM   1989  HH  TYR A 123       8.534  15.745  15.731  1.00  0.70           H  
ATOM   1990  N   THR A 124       6.438  23.229  11.291  1.00  0.68           N  
ATOM   1991  CA  THR A 124       5.853  24.330  10.551  1.00  0.68           C  
ATOM   1992  C   THR A 124       6.288  24.214   9.092  1.00  0.68           C  
ATOM   1993  O   THR A 124       5.461  24.358   8.191  1.00  0.68           O  
ATOM   1994  CB  THR A 124       6.250  25.698  11.129  1.00  0.68           C  
ATOM   1995  OG1 THR A 124       5.794  25.800  12.483  1.00  0.68           O  
ATOM   1996  CG2 THR A 124       5.615  26.786  10.304  1.00  0.68           C  
ATOM   1997  H   THR A 124       7.105  23.447  12.034  1.00  0.68           H  
ATOM   1998  HA  THR A 124       4.772  24.251  10.583  1.00  0.68           H  
ATOM   1999  HB  THR A 124       7.333  25.804  11.110  1.00  0.68           H  
ATOM   2000  HG1 THR A 124       6.262  25.115  13.009  1.00  0.68           H  
ATOM   2001 1HG2 THR A 124       5.893  27.757  10.710  1.00  0.68           H  
ATOM   2002 2HG2 THR A 124       5.965  26.706   9.276  1.00  0.68           H  
ATOM   2003 3HG2 THR A 124       4.532  26.676  10.328  1.00  0.68           H  
ATOM   2004  N   GLU A 125       7.580  23.930   8.848  1.00  0.67           N  
ATOM   2005  CA  GLU A 125       8.065  23.769   7.473  1.00  0.67           C  
ATOM   2006  C   GLU A 125       7.296  22.651   6.759  1.00  0.67           C  
ATOM   2007  O   GLU A 125       6.845  22.823   5.622  1.00  0.67           O  
ATOM   2008  CB  GLU A 125       9.571  23.466   7.441  1.00  0.67           C  
ATOM   2009  CG  GLU A 125      10.145  23.374   6.022  1.00  0.67           C  
ATOM   2010  CD  GLU A 125      11.663  23.136   5.930  1.00  0.67           C  
ATOM   2011  OE1 GLU A 125      12.290  22.946   6.945  1.00  0.67           O  
ATOM   2012  OE2 GLU A 125      12.189  23.184   4.827  1.00  0.67           O  
ATOM   2013  H   GLU A 125       8.233  23.852   9.632  1.00  0.67           H  
ATOM   2014  HA  GLU A 125       7.889  24.700   6.934  1.00  0.67           H  
ATOM   2015 1HB  GLU A 125      10.111  24.237   7.990  1.00  0.67           H  
ATOM   2016 2HB  GLU A 125       9.759  22.514   7.940  1.00  0.67           H  
ATOM   2017 1HG  GLU A 125       9.641  22.543   5.547  1.00  0.67           H  
ATOM   2018 2HG  GLU A 125       9.887  24.280   5.474  1.00  0.67           H  
ATOM   2019  N   ILE A 126       7.077  21.537   7.464  1.00  0.68           N  
ATOM   2020  CA  ILE A 126       6.334  20.424   6.886  1.00  0.68           C  
ATOM   2021  C   ILE A 126       4.906  20.862   6.550  1.00  0.68           C  
ATOM   2022  O   ILE A 126       4.407  20.593   5.446  1.00  0.68           O  
ATOM   2023  CB  ILE A 126       6.313  19.220   7.854  1.00  0.68           C  
ATOM   2024  CG1 ILE A 126       7.744  18.617   7.969  1.00  0.68           C  
ATOM   2025  CG2 ILE A 126       5.309  18.175   7.374  1.00  0.68           C  
ATOM   2026  CD1 ILE A 126       7.928  17.612   9.103  1.00  0.68           C  
ATOM   2027  H   ILE A 126       7.484  21.454   8.398  1.00  0.68           H  
ATOM   2028  HA  ILE A 126       6.826  20.118   5.968  1.00  0.68           H  
ATOM   2029  HB  ILE A 126       6.024  19.559   8.843  1.00  0.68           H  
ATOM   2030 1HG1 ILE A 126       7.979  18.117   7.032  1.00  0.68           H  
ATOM   2031 2HG1 ILE A 126       8.455  19.434   8.121  1.00  0.68           H  
ATOM   2032 1HG2 ILE A 126       5.297  17.335   8.067  1.00  0.68           H  
ATOM   2033 2HG2 ILE A 126       4.312  18.618   7.325  1.00  0.68           H  
ATOM   2034 3HG2 ILE A 126       5.595  17.831   6.395  1.00  0.68           H  
ATOM   2035 1HD1 ILE A 126       8.954  17.237   9.108  1.00  0.68           H  
ATOM   2036 2HD1 ILE A 126       7.725  18.094  10.050  1.00  0.68           H  
ATOM   2037 3HD1 ILE A 126       7.246  16.792   8.963  1.00  0.68           H  
ATOM   2038  N   CYS A 127       4.261  21.580   7.468  1.00  0.69           N  
ATOM   2039  CA  CYS A 127       2.918  22.070   7.218  1.00  0.69           C  
ATOM   2040  C   CYS A 127       2.881  23.021   6.023  1.00  0.69           C  
ATOM   2041  O   CYS A 127       1.994  22.932   5.172  1.00  0.69           O  
ATOM   2042  CB  CYS A 127       2.387  22.812   8.443  1.00  0.69           C  
ATOM   2043  SG  CYS A 127       2.014  21.748   9.831  1.00  0.69           S  
ATOM   2044  H   CYS A 127       4.705  21.770   8.366  1.00  0.69           H  
ATOM   2045  HA  CYS A 127       2.280  21.213   7.017  1.00  0.69           H  
ATOM   2046 1HB  CYS A 127       3.130  23.532   8.773  1.00  0.69           H  
ATOM   2047 2HB  CYS A 127       1.516  23.366   8.182  1.00  0.69           H  
ATOM   2048  HG  CYS A 127       3.311  21.464  10.108  1.00  0.69           H  
ATOM   2049  N   ASN A 128       3.880  23.892   5.901  1.00  0.72           N  
ATOM   2050  CA  ASN A 128       3.903  24.821   4.781  1.00  0.72           C  
ATOM   2051  C   ASN A 128       3.985  24.081   3.446  1.00  0.72           C  
ATOM   2052  O   ASN A 128       3.359  24.481   2.462  1.00  0.72           O  
ATOM   2053  CB  ASN A 128       5.069  25.780   4.913  1.00  0.72           C  
ATOM   2054  CG  ASN A 128       4.879  26.831   5.993  1.00  0.72           C  
ATOM   2055  OD1 ASN A 128       3.760  27.112   6.446  1.00  0.72           O  
ATOM   2056  ND2 ASN A 128       5.971  27.434   6.396  1.00  0.72           N  
ATOM   2057  H   ASN A 128       4.605  23.940   6.615  1.00  0.72           H  
ATOM   2058  HA  ASN A 128       2.973  25.390   4.784  1.00  0.72           H  
ATOM   2059 1HB  ASN A 128       5.972  25.212   5.139  1.00  0.72           H  
ATOM   2060 2HB  ASN A 128       5.233  26.279   3.960  1.00  0.72           H  
ATOM   2061 1HD2 ASN A 128       5.920  28.159   7.084  1.00  0.72           H  
ATOM   2062 2HD2 ASN A 128       6.852  27.183   6.000  1.00  0.72           H  
ATOM   2063  N   TYR A 129       4.729  22.975   3.422  1.00  0.75           N  
ATOM   2064  CA  TYR A 129       4.889  22.184   2.208  1.00  0.75           C  
ATOM   2065  C   TYR A 129       3.663  21.340   1.861  1.00  0.75           C  
ATOM   2066  O   TYR A 129       3.399  21.059   0.687  1.00  0.75           O  
ATOM   2067  CB  TYR A 129       6.103  21.268   2.338  1.00  0.75           C  
ATOM   2068  CG  TYR A 129       7.395  22.017   2.357  1.00  0.75           C  
ATOM   2069  CD1 TYR A 129       8.541  21.394   2.783  1.00  0.75           C  
ATOM   2070  CD2 TYR A 129       7.428  23.354   1.974  1.00  0.75           C  
ATOM   2071  CE1 TYR A 129       9.722  22.099   2.819  1.00  0.75           C  
ATOM   2072  CE2 TYR A 129       8.613  24.054   2.022  1.00  0.75           C  
ATOM   2073  CZ  TYR A 129       9.755  23.423   2.450  1.00  0.75           C  
ATOM   2074  OH  TYR A 129      10.946  24.105   2.528  1.00  0.75           O  
ATOM   2075  H   TYR A 129       5.240  22.706   4.266  1.00  0.75           H  
ATOM   2076  HA  TYR A 129       5.056  22.870   1.380  1.00  0.75           H  
ATOM   2077 1HB  TYR A 129       6.026  20.696   3.267  1.00  0.75           H  
ATOM   2078 2HB  TYR A 129       6.123  20.560   1.513  1.00  0.75           H  
ATOM   2079  HD1 TYR A 129       8.513  20.350   3.089  1.00  0.75           H  
ATOM   2080  HD2 TYR A 129       6.518  23.852   1.644  1.00  0.75           H  
ATOM   2081  HE1 TYR A 129      10.637  21.629   3.149  1.00  0.75           H  
ATOM   2082  HE2 TYR A 129       8.643  25.103   1.734  1.00  0.75           H  
ATOM   2083  HH  TYR A 129      11.479  23.724   3.271  1.00  0.75           H  
ATOM   2084  N   THR A 130       2.911  20.930   2.877  1.00  0.77           N  
ATOM   2085  CA  THR A 130       1.783  20.034   2.679  1.00  0.77           C  
ATOM   2086  C   THR A 130       0.370  20.621   2.833  1.00  0.77           C  
ATOM   2087  O   THR A 130      -0.598  20.007   2.378  1.00  0.77           O  
ATOM   2088  CB  THR A 130       1.954  18.833   3.613  1.00  0.77           C  
ATOM   2089  OG1 THR A 130       2.038  19.280   4.972  1.00  0.77           O  
ATOM   2090  CG2 THR A 130       3.204  18.055   3.262  1.00  0.77           C  
ATOM   2091  H   THR A 130       3.189  21.184   3.827  1.00  0.77           H  
ATOM   2092  HA  THR A 130       1.853  19.654   1.661  1.00  0.77           H  
ATOM   2093  HB  THR A 130       1.086  18.179   3.516  1.00  0.77           H  
ATOM   2094  HG1 THR A 130       2.873  19.791   5.088  1.00  0.77           H  
ATOM   2095 1HG2 THR A 130       3.301  17.206   3.930  1.00  0.77           H  
ATOM   2096 2HG2 THR A 130       3.135  17.704   2.233  1.00  0.77           H  
ATOM   2097 3HG2 THR A 130       4.075  18.701   3.370  1.00  0.77           H  
ATOM   2098  N   PHE A 131       0.221  21.823   3.382  1.00  0.80           N  
ATOM   2099  CA  PHE A 131      -1.112  22.385   3.636  1.00  0.80           C  
ATOM   2100  C   PHE A 131      -2.090  22.332   2.473  1.00  0.80           C  
ATOM   2101  O   PHE A 131      -3.220  21.873   2.630  1.00  0.80           O  
ATOM   2102  CB  PHE A 131      -0.984  23.845   4.075  1.00  0.80           C  
ATOM   2103  CG  PHE A 131      -2.300  24.572   4.153  1.00  0.80           C  
ATOM   2104  CD1 PHE A 131      -3.178  24.342   5.175  1.00  0.80           C  
ATOM   2105  CD2 PHE A 131      -2.643  25.514   3.190  1.00  0.80           C  
ATOM   2106  CE1 PHE A 131      -4.376  25.011   5.259  1.00  0.80           C  
ATOM   2107  CE2 PHE A 131      -3.842  26.193   3.260  1.00  0.80           C  
ATOM   2108  CZ  PHE A 131      -4.712  25.941   4.300  1.00  0.80           C  
ATOM   2109  H   PHE A 131       1.035  22.316   3.736  1.00  0.80           H  
ATOM   2110  HA  PHE A 131      -1.558  21.820   4.449  1.00  0.80           H  
ATOM   2111 1HB  PHE A 131      -0.514  23.884   5.055  1.00  0.80           H  
ATOM   2112 2HB  PHE A 131      -0.331  24.380   3.385  1.00  0.80           H  
ATOM   2113  HD1 PHE A 131      -2.923  23.620   5.909  1.00  0.80           H  
ATOM   2114  HD2 PHE A 131      -1.951  25.712   2.371  1.00  0.80           H  
ATOM   2115  HE1 PHE A 131      -5.057  24.804   6.085  1.00  0.80           H  
ATOM   2116  HE2 PHE A 131      -4.098  26.927   2.497  1.00  0.80           H  
ATOM   2117  HZ  PHE A 131      -5.659  26.473   4.362  1.00  0.80           H  
ATOM   2118  N   GLY A 132      -1.681  22.802   1.307  1.00  0.81           N  
ATOM   2119  CA  GLY A 132      -2.587  22.825   0.168  1.00  0.81           C  
ATOM   2120  C   GLY A 132      -2.487  21.583  -0.719  1.00  0.81           C  
ATOM   2121  O   GLY A 132      -3.034  21.574  -1.822  1.00  0.81           O  
ATOM   2122  H   GLY A 132      -0.737  23.151   1.215  1.00  0.81           H  
ATOM   2123 1HA  GLY A 132      -3.610  22.931   0.529  1.00  0.81           H  
ATOM   2124 2HA  GLY A 132      -2.376  23.709  -0.430  1.00  0.81           H  
ATOM   2125  N   LYS A 133      -1.729  20.569  -0.286  1.00  0.83           N  
ATOM   2126  CA  LYS A 133      -1.490  19.407  -1.137  1.00  0.83           C  
ATOM   2127  C   LYS A 133      -1.808  18.033  -0.506  1.00  0.83           C  
ATOM   2128  O   LYS A 133      -2.356  17.158  -1.177  1.00  0.83           O  
ATOM   2129  CB  LYS A 133      -0.048  19.467  -1.608  1.00  0.83           C  
ATOM   2130  CG  LYS A 133       0.289  20.670  -2.502  1.00  0.83           C  
ATOM   2131  CD  LYS A 133       1.755  20.669  -2.905  1.00  0.83           C  
ATOM   2132  CE  LYS A 133       2.095  21.847  -3.811  1.00  0.83           C  
ATOM   2133  NZ  LYS A 133       3.555  21.899  -4.137  1.00  0.83           N  
ATOM   2134  H   LYS A 133      -1.328  20.590   0.649  1.00  0.83           H  
ATOM   2135  HA  LYS A 133      -2.127  19.498  -2.016  1.00  0.83           H  
ATOM   2136 1HB  LYS A 133       0.625  19.484  -0.751  1.00  0.83           H  
ATOM   2137 2HB  LYS A 133       0.153  18.579  -2.191  1.00  0.83           H  
ATOM   2138 1HG  LYS A 133      -0.327  20.629  -3.405  1.00  0.83           H  
ATOM   2139 2HG  LYS A 133       0.080  21.595  -1.979  1.00  0.83           H  
ATOM   2140 1HD  LYS A 133       2.390  20.695  -2.016  1.00  0.83           H  
ATOM   2141 2HD  LYS A 133       1.960  19.758  -3.447  1.00  0.83           H  
ATOM   2142 1HE  LYS A 133       1.533  21.744  -4.739  1.00  0.83           H  
ATOM   2143 2HE  LYS A 133       1.806  22.776  -3.323  1.00  0.83           H  
ATOM   2144 1HZ  LYS A 133       3.750  22.677  -4.746  1.00  0.83           H  
ATOM   2145 2HZ  LYS A 133       4.084  21.997  -3.286  1.00  0.83           H  
ATOM   2146 3HZ  LYS A 133       3.826  21.017  -4.602  1.00  0.83           H  
ATOM   2147  N   ASP A 134      -1.465  17.843   0.771  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      -1.684  16.577   1.483  1.00  0.84           C  
ATOM   2149  C   ASP A 134      -2.182  16.778   2.900  1.00  0.84           C  
ATOM   2150  O   ASP A 134      -1.371  16.808   3.831  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      -0.419  15.712   1.535  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      -0.574  14.368   2.312  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      -1.573  14.143   2.981  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134       0.368  13.618   2.325  1.00  0.84           O  
ATOM   2155  H   ASP A 134      -1.036  18.608   1.283  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      -2.406  15.997   0.915  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      -0.162  15.442   0.523  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134       0.410  16.282   1.956  1.00  0.84           H  
ATOM   2159  N   PRO A 135      -3.511  16.823   3.101  1.00  0.85           N  
ATOM   2160  CA  PRO A 135      -4.190  16.998   4.363  1.00  0.85           C  
ATOM   2161  C   PRO A 135      -3.853  15.930   5.402  1.00  0.85           C  
ATOM   2162  O   PRO A 135      -4.044  16.164   6.585  1.00  0.85           O  
ATOM   2163  CB  PRO A 135      -5.669  16.890   3.972  1.00  0.85           C  
ATOM   2164  CG  PRO A 135      -5.718  17.295   2.528  1.00  0.85           C  
ATOM   2165  CD  PRO A 135      -4.438  16.765   1.941  1.00  0.85           C  
ATOM   2166  HA  PRO A 135      -3.984  18.003   4.746  1.00  0.85           H  
ATOM   2167 1HB  PRO A 135      -6.020  15.860   4.138  1.00  0.85           H  
ATOM   2168 2HB  PRO A 135      -6.273  17.541   4.625  1.00  0.85           H  
ATOM   2169 1HG  PRO A 135      -6.614  16.873   2.046  1.00  0.85           H  
ATOM   2170 2HG  PRO A 135      -5.798  18.391   2.444  1.00  0.85           H  
ATOM   2171 1HD  PRO A 135      -4.572  15.728   1.597  1.00  0.85           H  
ATOM   2172 2HD  PRO A 135      -4.130  17.443   1.138  1.00  0.85           H  
ATOM   2173  N   ARG A 136      -3.365  14.750   4.998  1.00  0.85           N  
ATOM   2174  CA  ARG A 136      -3.103  13.729   6.009  1.00  0.85           C  
ATOM   2175  C   ARG A 136      -1.769  13.997   6.662  1.00  0.85           C  
ATOM   2176  O   ARG A 136      -1.626  13.933   7.894  1.00  0.85           O  
ATOM   2177  CB  ARG A 136      -3.082  12.344   5.388  1.00  0.85           C  
ATOM   2178  CG  ARG A 136      -4.420  11.839   4.881  1.00  0.85           C  
ATOM   2179  CD  ARG A 136      -4.291  10.496   4.237  1.00  0.85           C  
ATOM   2180  NE  ARG A 136      -3.542  10.570   2.980  1.00  0.85           N  
ATOM   2181  CZ  ARG A 136      -3.136   9.505   2.252  1.00  0.85           C  
ATOM   2182  NH1 ARG A 136      -3.416   8.281   2.663  1.00  0.85           N  
ATOM   2183  NH2 ARG A 136      -2.458   9.703   1.128  1.00  0.85           N  
ATOM   2184  H   ARG A 136      -3.107  14.560   4.026  1.00  0.85           H  
ATOM   2185  HA  ARG A 136      -3.887  13.771   6.765  1.00  0.85           H  
ATOM   2186 1HB  ARG A 136      -2.389  12.341   4.546  1.00  0.85           H  
ATOM   2187 2HB  ARG A 136      -2.707  11.627   6.118  1.00  0.85           H  
ATOM   2188 1HG  ARG A 136      -5.119  11.759   5.713  1.00  0.85           H  
ATOM   2189 2HG  ARG A 136      -4.810  12.541   4.142  1.00  0.85           H  
ATOM   2190 1HD  ARG A 136      -3.762   9.821   4.910  1.00  0.85           H  
ATOM   2191 2HD  ARG A 136      -5.281  10.096   4.022  1.00  0.85           H  
ATOM   2192  HE  ARG A 136      -3.298  11.496   2.636  1.00  0.85           H  
ATOM   2193 1HH1 ARG A 136      -3.930   8.145   3.519  1.00  0.85           H  
ATOM   2194 2HH1 ARG A 136      -3.122   7.473   2.125  1.00  0.85           H  
ATOM   2195 1HH2 ARG A 136      -2.251  10.647   0.829  1.00  0.85           H  
ATOM   2196 2HH2 ARG A 136      -2.126   8.912   0.566  1.00  0.85           H  
ATOM   2197  N   THR A 137      -0.785  14.336   5.839  1.00  0.85           N  
ATOM   2198  CA  THR A 137       0.518  14.657   6.393  1.00  0.85           C  
ATOM   2199  C   THR A 137       0.386  15.979   7.141  1.00  0.85           C  
ATOM   2200  O   THR A 137       0.905  16.119   8.254  1.00  0.85           O  
ATOM   2201  CB  THR A 137       1.643  14.715   5.349  1.00  0.85           C  
ATOM   2202  OG1 THR A 137       1.777  13.440   4.696  1.00  0.85           O  
ATOM   2203  CG2 THR A 137       2.951  15.044   6.061  1.00  0.85           C  
ATOM   2204  H   THR A 137      -0.965  14.356   4.824  1.00  0.85           H  
ATOM   2205  HA  THR A 137       0.791  13.894   7.118  1.00  0.85           H  
ATOM   2206  HB  THR A 137       1.421  15.481   4.601  1.00  0.85           H  
ATOM   2207  HG1 THR A 137       1.174  13.412   3.906  1.00  0.85           H  
ATOM   2208 1HG2 THR A 137       3.746  15.080   5.345  1.00  0.85           H  
ATOM   2209 2HG2 THR A 137       2.862  16.014   6.556  1.00  0.85           H  
ATOM   2210 3HG2 THR A 137       3.166  14.274   6.801  1.00  0.85           H  
ATOM   2211  N   TYR A 138      -0.329  16.942   6.532  1.00  0.84           N  
ATOM   2212  CA  TYR A 138      -0.554  18.243   7.151  1.00  0.84           C  
ATOM   2213  C   TYR A 138      -1.246  18.131   8.494  1.00  0.84           C  
ATOM   2214  O   TYR A 138      -0.752  18.688   9.473  1.00  0.84           O  
ATOM   2215  CB  TYR A 138      -1.387  19.170   6.272  1.00  0.84           C  
ATOM   2216  CG  TYR A 138      -1.782  20.449   7.000  1.00  0.84           C  
ATOM   2217  CD1 TYR A 138      -0.896  21.493   7.150  1.00  0.84           C  
ATOM   2218  CD2 TYR A 138      -3.054  20.555   7.531  1.00  0.84           C  
ATOM   2219  CE1 TYR A 138      -1.284  22.636   7.832  1.00  0.84           C  
ATOM   2220  CE2 TYR A 138      -3.434  21.689   8.205  1.00  0.84           C  
ATOM   2221  CZ  TYR A 138      -2.548  22.728   8.358  1.00  0.84           C  
ATOM   2222  OH  TYR A 138      -2.923  23.875   9.024  1.00  0.84           O  
ATOM   2223  H   TYR A 138      -0.728  16.767   5.609  1.00  0.84           H  
ATOM   2224  HA  TYR A 138       0.418  18.711   7.314  1.00  0.84           H  
ATOM   2225 1HB  TYR A 138      -0.829  19.431   5.370  1.00  0.84           H  
ATOM   2226 2HB  TYR A 138      -2.279  18.664   5.971  1.00  0.84           H  
ATOM   2227  HD1 TYR A 138       0.095  21.417   6.727  1.00  0.84           H  
ATOM   2228  HD2 TYR A 138      -3.763  19.729   7.417  1.00  0.84           H  
ATOM   2229  HE1 TYR A 138      -0.604  23.465   7.947  1.00  0.84           H  
ATOM   2230  HE2 TYR A 138      -4.440  21.759   8.619  1.00  0.84           H  
ATOM   2231  HH  TYR A 138      -2.198  24.506   9.006  1.00  0.84           H  
ATOM   2232  N   ASP A 139      -2.383  17.413   8.567  1.00  0.83           N  
ATOM   2233  CA  ASP A 139      -3.089  17.308   9.835  1.00  0.83           C  
ATOM   2234  C   ASP A 139      -2.210  16.675  10.894  1.00  0.83           C  
ATOM   2235  O   ASP A 139      -2.232  17.101  12.051  1.00  0.83           O  
ATOM   2236  CB  ASP A 139      -4.395  16.505   9.706  1.00  0.83           C  
ATOM   2237  CG  ASP A 139      -5.560  17.259   9.008  1.00  0.83           C  
ATOM   2238  OD1 ASP A 139      -5.468  18.458   8.834  1.00  0.83           O  
ATOM   2239  OD2 ASP A 139      -6.557  16.627   8.714  1.00  0.83           O  
ATOM   2240  H   ASP A 139      -2.782  16.954   7.751  1.00  0.83           H  
ATOM   2241  HA  ASP A 139      -3.347  18.313  10.163  1.00  0.83           H  
ATOM   2242 1HB  ASP A 139      -4.189  15.596   9.132  1.00  0.83           H  
ATOM   2243 2HB  ASP A 139      -4.724  16.192  10.693  1.00  0.83           H  
ATOM   2244  N   LEU A 140      -1.401  15.681  10.521  1.00  0.82           N  
ATOM   2245  CA  LEU A 140      -0.513  15.117  11.516  1.00  0.82           C  
ATOM   2246  C   LEU A 140       0.494  16.135  12.005  1.00  0.82           C  
ATOM   2247  O   LEU A 140       0.652  16.333  13.211  1.00  0.82           O  
ATOM   2248  CB  LEU A 140       0.250  13.907  10.994  1.00  0.82           C  
ATOM   2249  CG  LEU A 140       1.268  13.426  12.015  1.00  0.82           C  
ATOM   2250  CD1 LEU A 140       0.561  13.093  13.263  1.00  0.82           C  
ATOM   2251  CD2 LEU A 140       2.002  12.240  11.508  1.00  0.82           C  
ATOM   2252  H   LEU A 140      -1.404  15.313   9.567  1.00  0.82           H  
ATOM   2253  HA  LEU A 140      -1.115  14.799  12.365  1.00  0.82           H  
ATOM   2254 1HB  LEU A 140      -0.447  13.105  10.789  1.00  0.82           H  
ATOM   2255 2HB  LEU A 140       0.768  14.176  10.072  1.00  0.82           H  
ATOM   2256  HG  LEU A 140       1.971  14.228  12.223  1.00  0.82           H  
ATOM   2257 1HD1 LEU A 140       1.283  12.783  14.006  1.00  0.82           H  
ATOM   2258 2HD1 LEU A 140       0.033  13.974  13.627  1.00  0.82           H  
ATOM   2259 3HD1 LEU A 140      -0.151  12.293  13.076  1.00  0.82           H  
ATOM   2260 1HD2 LEU A 140       2.716  11.925  12.261  1.00  0.82           H  
ATOM   2261 2HD2 LEU A 140       1.303  11.428  11.304  1.00  0.82           H  
ATOM   2262 3HD2 LEU A 140       2.517  12.516  10.607  1.00  0.82           H  
ATOM   2263  N   ALA A 141       1.177  16.795  11.076  1.00  0.82           N  
ATOM   2264  CA  ALA A 141       2.189  17.760  11.457  1.00  0.82           C  
ATOM   2265  C   ALA A 141       1.577  18.875  12.294  1.00  0.82           C  
ATOM   2266  O   ALA A 141       2.187  19.332  13.261  1.00  0.82           O  
ATOM   2267  CB  ALA A 141       2.846  18.312  10.217  1.00  0.82           C  
ATOM   2268  H   ALA A 141       0.999  16.615  10.088  1.00  0.82           H  
ATOM   2269  HA  ALA A 141       2.937  17.255  12.065  1.00  0.82           H  
ATOM   2270 1HB  ALA A 141       3.624  19.028  10.491  1.00  0.82           H  
ATOM   2271 2HB  ALA A 141       3.286  17.495   9.651  1.00  0.82           H  
ATOM   2272 3HB  ALA A 141       2.092  18.804   9.604  1.00  0.82           H  
ATOM   2273  N   LEU A 142       0.349  19.275  11.955  1.00  0.82           N  
ATOM   2274  CA  LEU A 142      -0.341  20.330  12.669  1.00  0.82           C  
ATOM   2275  C   LEU A 142      -0.647  19.891  14.089  1.00  0.82           C  
ATOM   2276  O   LEU A 142      -0.424  20.646  15.036  1.00  0.82           O  
ATOM   2277  CB  LEU A 142      -1.646  20.707  11.985  1.00  0.82           C  
ATOM   2278  CG  LEU A 142      -2.377  21.829  12.661  1.00  0.82           C  
ATOM   2279  CD1 LEU A 142      -1.481  23.064  12.603  1.00  0.82           C  
ATOM   2280  CD2 LEU A 142      -3.711  22.058  12.000  1.00  0.82           C  
ATOM   2281  H   LEU A 142      -0.106  18.860  11.146  1.00  0.82           H  
ATOM   2282  HA  LEU A 142       0.302  21.202  12.702  1.00  0.82           H  
ATOM   2283 1HB  LEU A 142      -1.435  20.996  10.953  1.00  0.82           H  
ATOM   2284 2HB  LEU A 142      -2.298  19.834  11.969  1.00  0.82           H  
ATOM   2285  HG  LEU A 142      -2.538  21.578  13.708  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 142      -1.969  23.897  13.098  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 142      -0.539  22.849  13.104  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 142      -1.292  23.321  11.560  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 142      -4.229  22.875  12.500  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 142      -3.563  22.308  10.972  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 142      -4.307  21.147  12.069  1.00  0.82           H  
ATOM   2292  N   ALA A 143      -1.169  18.668  14.246  1.00  0.83           N  
ATOM   2293  CA  ALA A 143      -1.477  18.151  15.571  1.00  0.83           C  
ATOM   2294  C   ALA A 143      -0.209  18.105  16.410  1.00  0.83           C  
ATOM   2295  O   ALA A 143      -0.214  18.457  17.597  1.00  0.83           O  
ATOM   2296  CB  ALA A 143      -2.083  16.760  15.462  1.00  0.83           C  
ATOM   2297  H   ALA A 143      -1.361  18.084  13.431  1.00  0.83           H  
ATOM   2298  HA  ALA A 143      -2.184  18.826  16.051  1.00  0.83           H  
ATOM   2299 1HB  ALA A 143      -2.314  16.376  16.453  1.00  0.83           H  
ATOM   2300 2HB  ALA A 143      -2.991  16.808  14.864  1.00  0.83           H  
ATOM   2301 3HB  ALA A 143      -1.368  16.104  14.970  1.00  0.83           H  
ATOM   2302  N   ILE A 144       0.905  17.736  15.778  1.00  0.83           N  
ATOM   2303  CA  ILE A 144       2.160  17.693  16.495  1.00  0.83           C  
ATOM   2304  C   ILE A 144       2.518  19.124  16.912  1.00  0.83           C  
ATOM   2305  O   ILE A 144       2.829  19.364  18.080  1.00  0.83           O  
ATOM   2306  CB  ILE A 144       3.280  17.028  15.673  1.00  0.83           C  
ATOM   2307  CG1 ILE A 144       2.991  15.526  15.454  1.00  0.83           C  
ATOM   2308  CG2 ILE A 144       4.562  17.189  16.396  1.00  0.83           C  
ATOM   2309  CD1 ILE A 144       3.904  14.878  14.450  1.00  0.83           C  
ATOM   2310  H   ILE A 144       0.866  17.446  14.798  1.00  0.83           H  
ATOM   2311  HA  ILE A 144       2.025  17.104  17.399  1.00  0.83           H  
ATOM   2312  HB  ILE A 144       3.354  17.497  14.693  1.00  0.83           H  
ATOM   2313 1HG1 ILE A 144       3.095  15.008  16.379  1.00  0.83           H  
ATOM   2314 2HG1 ILE A 144       1.967  15.411  15.108  1.00  0.83           H  
ATOM   2315 1HG2 ILE A 144       5.345  16.727  15.836  1.00  0.83           H  
ATOM   2316 2HG2 ILE A 144       4.768  18.245  16.512  1.00  0.83           H  
ATOM   2317 3HG2 ILE A 144       4.503  16.723  17.372  1.00  0.83           H  
ATOM   2318 1HD1 ILE A 144       3.642  13.826  14.347  1.00  0.83           H  
ATOM   2319 2HD1 ILE A 144       3.797  15.375  13.489  1.00  0.83           H  
ATOM   2320 3HD1 ILE A 144       4.935  14.962  14.790  1.00  0.83           H  
ATOM   2321  N   LEU A 145       2.378  20.095  15.993  1.00  0.84           N  
ATOM   2322  CA  LEU A 145       2.673  21.482  16.343  1.00  0.84           C  
ATOM   2323  C   LEU A 145       1.837  21.983  17.485  1.00  0.84           C  
ATOM   2324  O   LEU A 145       2.348  22.661  18.372  1.00  0.84           O  
ATOM   2325  CB  LEU A 145       2.398  22.449  15.178  1.00  0.84           C  
ATOM   2326  CG  LEU A 145       3.323  22.444  14.072  1.00  0.84           C  
ATOM   2327  CD1 LEU A 145       2.798  23.286  12.940  1.00  0.84           C  
ATOM   2328  CD2 LEU A 145       4.589  23.019  14.585  1.00  0.84           C  
ATOM   2329  H   LEU A 145       2.106  19.859  15.040  1.00  0.84           H  
ATOM   2330  HA  LEU A 145       3.726  21.543  16.624  1.00  0.84           H  
ATOM   2331 1HB  LEU A 145       1.419  22.236  14.777  1.00  0.84           H  
ATOM   2332 2HB  LEU A 145       2.380  23.460  15.579  1.00  0.84           H  
ATOM   2333  HG  LEU A 145       3.461  21.446  13.714  1.00  0.84           H  
ATOM   2334 1HD1 LEU A 145       3.512  23.274  12.138  1.00  0.84           H  
ATOM   2335 2HD1 LEU A 145       1.862  22.883  12.594  1.00  0.84           H  
ATOM   2336 3HD1 LEU A 145       2.648  24.307  13.283  1.00  0.84           H  
ATOM   2337 1HD2 LEU A 145       5.322  23.063  13.804  1.00  0.84           H  
ATOM   2338 2HD2 LEU A 145       4.396  24.021  14.942  1.00  0.84           H  
ATOM   2339 3HD2 LEU A 145       4.957  22.399  15.406  1.00  0.84           H  
ATOM   2340  N   HIS A 146       0.559  21.636  17.515  1.00  0.85           N  
ATOM   2341  CA  HIS A 146      -0.253  22.153  18.592  1.00  0.85           C  
ATOM   2342  C   HIS A 146       0.257  21.666  19.936  1.00  0.85           C  
ATOM   2343  O   HIS A 146       0.375  22.456  20.878  1.00  0.85           O  
ATOM   2344  CB  HIS A 146      -1.709  21.733  18.422  1.00  0.85           C  
ATOM   2345  CG  HIS A 146      -2.421  22.442  17.316  1.00  0.85           C  
ATOM   2346  ND1 HIS A 146      -3.659  22.043  16.846  1.00  0.85           N  
ATOM   2347  CD2 HIS A 146      -2.071  23.523  16.585  1.00  0.85           C  
ATOM   2348  CE1 HIS A 146      -4.038  22.855  15.878  1.00  0.85           C  
ATOM   2349  NE2 HIS A 146      -3.096  23.762  15.703  1.00  0.85           N  
ATOM   2350  H   HIS A 146       0.161  21.066  16.767  1.00  0.85           H  
ATOM   2351  HA  HIS A 146      -0.209  23.240  18.592  1.00  0.85           H  
ATOM   2352 1HB  HIS A 146      -1.747  20.660  18.214  1.00  0.85           H  
ATOM   2353 2HB  HIS A 146      -2.251  21.904  19.352  1.00  0.85           H  
ATOM   2354  HD2 HIS A 146      -1.149  24.099  16.682  1.00  0.85           H  
ATOM   2355  HE1 HIS A 146      -4.969  22.788  15.317  1.00  0.85           H  
ATOM   2356  HE2 HIS A 146      -3.116  24.510  15.027  1.00  0.85           H  
ATOM   2357  N   GLU A 147       0.638  20.392  20.015  1.00  0.85           N  
ATOM   2358  CA  GLU A 147       1.122  19.886  21.288  1.00  0.85           C  
ATOM   2359  C   GLU A 147       2.464  20.519  21.662  1.00  0.85           C  
ATOM   2360  O   GLU A 147       2.698  20.856  22.827  1.00  0.85           O  
ATOM   2361  CB  GLU A 147       1.236  18.361  21.231  1.00  0.85           C  
ATOM   2362  CG  GLU A 147      -0.132  17.627  21.150  1.00  0.85           C  
ATOM   2363  CD  GLU A 147      -1.026  17.915  22.329  1.00  0.85           C  
ATOM   2364  OE1 GLU A 147      -0.535  17.858  23.426  1.00  0.85           O  
ATOM   2365  OE2 GLU A 147      -2.195  18.160  22.136  1.00  0.85           O  
ATOM   2366  H   GLU A 147       0.547  19.775  19.201  1.00  0.85           H  
ATOM   2367  HA  GLU A 147       0.397  20.150  22.059  1.00  0.85           H  
ATOM   2368 1HB  GLU A 147       1.812  18.088  20.345  1.00  0.85           H  
ATOM   2369 2HB  GLU A 147       1.778  17.995  22.105  1.00  0.85           H  
ATOM   2370 1HG  GLU A 147      -0.640  17.934  20.235  1.00  0.85           H  
ATOM   2371 2HG  GLU A 147       0.039  16.554  21.096  1.00  0.85           H  
ATOM   2372  N   GLU A 148       3.330  20.729  20.670  1.00  0.85           N  
ATOM   2373  CA  GLU A 148       4.640  21.323  20.926  1.00  0.85           C  
ATOM   2374  C   GLU A 148       4.510  22.740  21.438  1.00  0.85           C  
ATOM   2375  O   GLU A 148       5.216  23.141  22.359  1.00  0.85           O  
ATOM   2376  CB  GLU A 148       5.460  21.304  19.659  1.00  0.85           C  
ATOM   2377  CG  GLU A 148       5.862  19.970  19.266  1.00  0.85           C  
ATOM   2378  CD  GLU A 148       6.399  19.952  17.966  1.00  0.85           C  
ATOM   2379  OE1 GLU A 148       6.293  20.925  17.258  1.00  0.85           O  
ATOM   2380  OE2 GLU A 148       6.932  18.950  17.631  1.00  0.85           O  
ATOM   2381  H   GLU A 148       3.084  20.434  19.723  1.00  0.85           H  
ATOM   2382  HA  GLU A 148       5.152  20.729  21.683  1.00  0.85           H  
ATOM   2383 1HB  GLU A 148       4.893  21.747  18.843  1.00  0.85           H  
ATOM   2384 2HB  GLU A 148       6.363  21.894  19.803  1.00  0.85           H  
ATOM   2385 1HG  GLU A 148       6.621  19.616  19.967  1.00  0.85           H  
ATOM   2386 2HG  GLU A 148       5.010  19.299  19.325  1.00  0.85           H  
ATOM   2387  N   ILE A 149       3.563  23.480  20.875  1.00  0.85           N  
ATOM   2388  CA  ILE A 149       3.298  24.848  21.276  1.00  0.85           C  
ATOM   2389  C   ILE A 149       2.823  24.875  22.722  1.00  0.85           C  
ATOM   2390  O   ILE A 149       3.267  25.714  23.511  1.00  0.85           O  
ATOM   2391  CB  ILE A 149       2.294  25.485  20.314  1.00  0.85           C  
ATOM   2392  CG1 ILE A 149       2.993  25.657  18.931  1.00  0.85           C  
ATOM   2393  CG2 ILE A 149       1.798  26.808  20.871  1.00  0.85           C  
ATOM   2394  CD1 ILE A 149       2.063  25.964  17.786  1.00  0.85           C  
ATOM   2395  H   ILE A 149       3.022  23.082  20.106  1.00  0.85           H  
ATOM   2396  HA  ILE A 149       4.225  25.413  21.210  1.00  0.85           H  
ATOM   2397  HB  ILE A 149       1.450  24.808  20.172  1.00  0.85           H  
ATOM   2398 1HG1 ILE A 149       3.715  26.470  19.011  1.00  0.85           H  
ATOM   2399 2HG1 ILE A 149       3.538  24.747  18.700  1.00  0.85           H  
ATOM   2400 1HG2 ILE A 149       1.085  27.247  20.176  1.00  0.85           H  
ATOM   2401 2HG2 ILE A 149       1.310  26.636  21.831  1.00  0.85           H  
ATOM   2402 3HG2 ILE A 149       2.642  27.486  21.008  1.00  0.85           H  
ATOM   2403 1HD1 ILE A 149       2.643  26.067  16.868  1.00  0.85           H  
ATOM   2404 2HD1 ILE A 149       1.350  25.146  17.674  1.00  0.85           H  
ATOM   2405 3HD1 ILE A 149       1.528  26.889  17.988  1.00  0.85           H  
ATOM   2406  N   GLU A 150       1.935  23.951  23.092  1.00  0.84           N  
ATOM   2407  CA  GLU A 150       1.506  23.902  24.481  1.00  0.84           C  
ATOM   2408  C   GLU A 150       2.686  23.593  25.411  1.00  0.84           C  
ATOM   2409  O   GLU A 150       2.802  24.186  26.492  1.00  0.84           O  
ATOM   2410  CB  GLU A 150       0.415  22.860  24.681  1.00  0.84           C  
ATOM   2411  CG  GLU A 150      -0.918  23.222  24.067  1.00  0.84           C  
ATOM   2412  CD  GLU A 150      -1.984  22.215  24.378  1.00  0.84           C  
ATOM   2413  OE1 GLU A 150      -1.661  21.174  24.911  1.00  0.84           O  
ATOM   2414  OE2 GLU A 150      -3.136  22.501  24.125  1.00  0.84           O  
ATOM   2415  H   GLU A 150       1.557  23.294  22.404  1.00  0.84           H  
ATOM   2416  HA  GLU A 150       1.103  24.877  24.754  1.00  0.84           H  
ATOM   2417 1HB  GLU A 150       0.735  21.915  24.244  1.00  0.84           H  
ATOM   2418 2HB  GLU A 150       0.260  22.701  25.745  1.00  0.84           H  
ATOM   2419 1HG  GLU A 150      -1.223  24.198  24.424  1.00  0.84           H  
ATOM   2420 2HG  GLU A 150      -0.796  23.288  22.990  1.00  0.84           H  
ATOM   2421  N   HIS A 151       3.601  22.719  24.974  1.00  0.83           N  
ATOM   2422  CA  HIS A 151       4.765  22.412  25.797  1.00  0.83           C  
ATOM   2423  C   HIS A 151       5.676  23.630  25.898  1.00  0.83           C  
ATOM   2424  O   HIS A 151       6.162  23.950  26.986  1.00  0.83           O  
ATOM   2425  CB  HIS A 151       5.544  21.206  25.254  1.00  0.83           C  
ATOM   2426  CG  HIS A 151       4.863  19.883  25.481  1.00  0.83           C  
ATOM   2427  ND1 HIS A 151       4.580  19.402  26.748  1.00  0.83           N  
ATOM   2428  CD2 HIS A 151       4.430  18.934  24.617  1.00  0.83           C  
ATOM   2429  CE1 HIS A 151       3.997  18.221  26.646  1.00  0.83           C  
ATOM   2430  NE2 HIS A 151       3.893  17.918  25.367  1.00  0.83           N  
ATOM   2431  H   HIS A 151       3.462  22.236  24.083  1.00  0.83           H  
ATOM   2432  HA  HIS A 151       4.440  22.164  26.806  1.00  0.83           H  
ATOM   2433 1HB  HIS A 151       5.701  21.329  24.182  1.00  0.83           H  
ATOM   2434 2HB  HIS A 151       6.506  21.167  25.714  1.00  0.83           H  
ATOM   2435  HD2 HIS A 151       4.497  18.972  23.529  1.00  0.83           H  
ATOM   2436  HE1 HIS A 151       3.660  17.595  27.478  1.00  0.83           H  
ATOM   2437  HE2 HIS A 151       3.487  17.068  24.992  1.00  0.83           H  
ATOM   2438  N   GLU A 152       5.858  24.355  24.788  1.00  0.82           N  
ATOM   2439  CA  GLU A 152       6.689  25.550  24.802  1.00  0.82           C  
ATOM   2440  C   GLU A 152       6.143  26.508  25.837  1.00  0.82           C  
ATOM   2441  O   GLU A 152       6.889  27.021  26.673  1.00  0.82           O  
ATOM   2442  CB  GLU A 152       6.682  26.260  23.432  1.00  0.82           C  
ATOM   2443  CG  GLU A 152       7.573  27.507  23.347  1.00  0.82           C  
ATOM   2444  CD  GLU A 152       7.519  28.247  22.027  1.00  0.82           C  
ATOM   2445  OE1 GLU A 152       6.816  27.833  21.140  1.00  0.82           O  
ATOM   2446  OE2 GLU A 152       8.206  29.241  21.911  1.00  0.82           O  
ATOM   2447  H   GLU A 152       5.440  24.046  23.915  1.00  0.82           H  
ATOM   2448  HA  GLU A 152       7.708  25.274  25.072  1.00  0.82           H  
ATOM   2449 1HB  GLU A 152       7.007  25.556  22.662  1.00  0.82           H  
ATOM   2450 2HB  GLU A 152       5.668  26.562  23.185  1.00  0.82           H  
ATOM   2451 1HG  GLU A 152       7.321  28.190  24.161  1.00  0.82           H  
ATOM   2452 2HG  GLU A 152       8.586  27.178  23.481  1.00  0.82           H  
ATOM   2453  N   ALA A 153       4.821  26.717  25.799  1.00  0.81           N  
ATOM   2454  CA  ALA A 153       4.161  27.623  26.718  1.00  0.81           C  
ATOM   2455  C   ALA A 153       4.350  27.200  28.164  1.00  0.81           C  
ATOM   2456  O   ALA A 153       4.667  28.027  29.012  1.00  0.81           O  
ATOM   2457  CB  ALA A 153       2.673  27.683  26.401  1.00  0.81           C  
ATOM   2458  H   ALA A 153       4.267  26.250  25.078  1.00  0.81           H  
ATOM   2459  HA  ALA A 153       4.602  28.611  26.590  1.00  0.81           H  
ATOM   2460 1HB  ALA A 153       2.181  28.383  27.073  1.00  0.81           H  
ATOM   2461 2HB  ALA A 153       2.536  28.006  25.369  1.00  0.81           H  
ATOM   2462 3HB  ALA A 153       2.236  26.694  26.526  1.00  0.81           H  
ATOM   2463  N   TRP A 154       4.245  25.905  28.451  1.00  0.80           N  
ATOM   2464  CA  TRP A 154       4.418  25.459  29.828  1.00  0.80           C  
ATOM   2465  C   TRP A 154       5.844  25.760  30.300  1.00  0.80           C  
ATOM   2466  O   TRP A 154       6.065  26.283  31.402  1.00  0.80           O  
ATOM   2467  CB  TRP A 154       4.113  23.961  29.953  1.00  0.80           C  
ATOM   2468  CG  TRP A 154       4.134  23.436  31.382  1.00  0.80           C  
ATOM   2469  CD1 TRP A 154       3.102  23.428  32.276  1.00  0.80           C  
ATOM   2470  CD2 TRP A 154       5.239  22.832  32.055  1.00  0.80           C  
ATOM   2471  NE1 TRP A 154       3.514  22.867  33.461  1.00  0.80           N  
ATOM   2472  CE2 TRP A 154       4.815  22.493  33.335  1.00  0.80           C  
ATOM   2473  CE3 TRP A 154       6.510  22.549  31.683  1.00  0.80           C  
ATOM   2474  CZ2 TRP A 154       5.659  21.871  34.234  1.00  0.80           C  
ATOM   2475  CZ3 TRP A 154       7.352  21.921  32.579  1.00  0.80           C  
ATOM   2476  CH2 TRP A 154       6.939  21.596  33.794  1.00  0.80           C  
ATOM   2477  H   TRP A 154       3.989  25.236  27.723  1.00  0.80           H  
ATOM   2478  HA  TRP A 154       3.722  26.009  30.460  1.00  0.80           H  
ATOM   2479 1HB  TRP A 154       3.138  23.754  29.518  1.00  0.80           H  
ATOM   2480 2HB  TRP A 154       4.847  23.398  29.372  1.00  0.80           H  
ATOM   2481  HD1 TRP A 154       2.102  23.807  32.077  1.00  0.80           H  
ATOM   2482  HE1 TRP A 154       2.951  22.741  34.288  1.00  0.80           H  
ATOM   2483  HE3 TRP A 154       6.822  22.811  30.691  1.00  0.80           H  
ATOM   2484  HZ2 TRP A 154       5.348  21.587  35.242  1.00  0.80           H  
ATOM   2485  HZ3 TRP A 154       8.359  21.689  32.288  1.00  0.80           H  
ATOM   2486  HH2 TRP A 154       7.623  21.102  34.433  1.00  0.80           H  
ATOM   2487  N   PHE A 155       6.830  25.432  29.458  1.00  0.80           N  
ATOM   2488  CA  PHE A 155       8.220  25.627  29.843  1.00  0.80           C  
ATOM   2489  C   PHE A 155       8.520  27.126  30.014  1.00  0.80           C  
ATOM   2490  O   PHE A 155       9.194  27.527  30.969  1.00  0.80           O  
ATOM   2491  CB  PHE A 155       9.161  25.023  28.789  1.00  0.80           C  
ATOM   2492  CG  PHE A 155       9.111  23.486  28.655  1.00  0.80           C  
ATOM   2493  CD1 PHE A 155       8.903  22.868  27.429  1.00  0.80           C  
ATOM   2494  CD2 PHE A 155       9.216  22.686  29.736  1.00  0.80           C  
ATOM   2495  CE1 PHE A 155       8.805  21.475  27.338  1.00  0.80           C  
ATOM   2496  CE2 PHE A 155       9.099  21.305  29.639  1.00  0.80           C  
ATOM   2497  CZ  PHE A 155       8.894  20.708  28.444  1.00  0.80           C  
ATOM   2498  H   PHE A 155       6.604  25.023  28.549  1.00  0.80           H  
ATOM   2499  HA  PHE A 155       8.391  25.129  30.797  1.00  0.80           H  
ATOM   2500 1HB  PHE A 155       8.908  25.442  27.817  1.00  0.80           H  
ATOM   2501 2HB  PHE A 155      10.188  25.311  29.013  1.00  0.80           H  
ATOM   2502  HD1 PHE A 155       8.808  23.482  26.532  1.00  0.80           H  
ATOM   2503  HD2 PHE A 155       9.364  23.145  30.687  1.00  0.80           H  
ATOM   2504  HE1 PHE A 155       8.648  20.991  26.388  1.00  0.80           H  
ATOM   2505  HE2 PHE A 155       9.168  20.687  30.527  1.00  0.80           H  
ATOM   2506  HZ  PHE A 155       8.806  19.623  28.374  1.00  0.80           H  
ATOM   2507  N   GLU A 156       7.973  27.960  29.119  1.00  0.80           N  
ATOM   2508  CA  GLU A 156       8.210  29.399  29.166  1.00  0.80           C  
ATOM   2509  C   GLU A 156       7.569  30.037  30.389  1.00  0.80           C  
ATOM   2510  O   GLU A 156       8.207  30.843  31.078  1.00  0.80           O  
ATOM   2511  CB  GLU A 156       7.641  30.065  27.906  1.00  0.80           C  
ATOM   2512  CG  GLU A 156       7.808  31.603  27.802  1.00  0.80           C  
ATOM   2513  CD  GLU A 156       9.226  32.105  27.657  1.00  0.80           C  
ATOM   2514  OE1 GLU A 156      10.087  31.344  27.303  1.00  0.80           O  
ATOM   2515  OE2 GLU A 156       9.432  33.278  27.861  1.00  0.80           O  
ATOM   2516  H   GLU A 156       7.411  27.581  28.356  1.00  0.80           H  
ATOM   2517  HA  GLU A 156       9.284  29.569  29.205  1.00  0.80           H  
ATOM   2518 1HB  GLU A 156       8.107  29.618  27.026  1.00  0.80           H  
ATOM   2519 2HB  GLU A 156       6.573  29.844  27.845  1.00  0.80           H  
ATOM   2520 1HG  GLU A 156       7.229  31.949  26.948  1.00  0.80           H  
ATOM   2521 2HG  GLU A 156       7.371  32.048  28.697  1.00  0.80           H  
ATOM   2522  N   GLU A 157       6.338  29.642  30.712  1.00  0.81           N  
ATOM   2523  CA  GLU A 157       5.692  30.257  31.852  1.00  0.81           C  
ATOM   2524  C   GLU A 157       6.489  29.935  33.108  1.00  0.81           C  
ATOM   2525  O   GLU A 157       6.769  30.835  33.904  1.00  0.81           O  
ATOM   2526  CB  GLU A 157       4.237  29.782  31.958  1.00  0.81           C  
ATOM   2527  CG  GLU A 157       3.290  30.333  30.837  1.00  0.81           C  
ATOM   2528  CD  GLU A 157       2.969  31.828  30.926  1.00  0.81           C  
ATOM   2529  OE1 GLU A 157       2.436  32.241  31.923  1.00  0.81           O  
ATOM   2530  OE2 GLU A 157       3.256  32.542  29.989  1.00  0.81           O  
ATOM   2531  H   GLU A 157       5.838  28.961  30.139  1.00  0.81           H  
ATOM   2532  HA  GLU A 157       5.687  31.337  31.711  1.00  0.81           H  
ATOM   2533 1HB  GLU A 157       4.213  28.691  31.902  1.00  0.81           H  
ATOM   2534 2HB  GLU A 157       3.824  30.069  32.927  1.00  0.81           H  
ATOM   2535 1HG  GLU A 157       3.755  30.154  29.874  1.00  0.81           H  
ATOM   2536 2HG  GLU A 157       2.361  29.765  30.867  1.00  0.81           H  
ATOM   2537  N   LEU A 158       6.997  28.705  33.233  1.00  0.84           N  
ATOM   2538  CA  LEU A 158       7.791  28.404  34.417  1.00  0.84           C  
ATOM   2539  C   LEU A 158       9.075  29.212  34.499  1.00  0.84           C  
ATOM   2540  O   LEU A 158       9.427  29.733  35.560  1.00  0.84           O  
ATOM   2541  CB  LEU A 158       8.136  26.936  34.459  1.00  0.84           C  
ATOM   2542  CG  LEU A 158       7.036  26.065  34.749  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158       7.499  24.756  34.600  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158       6.555  26.306  36.157  1.00  0.84           C  
ATOM   2545  H   LEU A 158       6.782  27.973  32.549  1.00  0.84           H  
ATOM   2546  HA  LEU A 158       7.183  28.640  35.290  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158       8.537  26.647  33.483  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158       8.897  26.778  35.217  1.00  0.84           H  
ATOM   2549  HG  LEU A 158       6.213  26.231  34.046  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158       6.694  24.136  34.838  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158       7.831  24.602  33.577  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158       8.318  24.586  35.281  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158       5.734  25.625  36.374  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158       7.372  26.132  36.857  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158       6.206  27.339  36.252  1.00  0.84           H  
ATOM   2556  N   LEU A 159       9.743  29.391  33.369  1.00  0.89           N  
ATOM   2557  CA  LEU A 159      10.984  30.154  33.329  1.00  0.89           C  
ATOM   2558  C   LEU A 159      10.790  31.616  33.710  1.00  0.89           C  
ATOM   2559  O   LEU A 159      11.696  32.247  34.261  1.00  0.89           O  
ATOM   2560  CB  LEU A 159      11.614  29.992  31.957  1.00  0.89           C  
ATOM   2561  CG  LEU A 159      12.191  28.614  31.731  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159      12.554  28.437  30.301  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159      13.410  28.492  32.615  1.00  0.89           C  
ATOM   2564  H   LEU A 159       9.410  28.945  32.510  1.00  0.89           H  
ATOM   2565  HA  LEU A 159      11.665  29.713  34.054  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159      10.850  30.171  31.196  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159      12.407  30.726  31.837  1.00  0.89           H  
ATOM   2568  HG  LEU A 159      11.464  27.851  31.993  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159      12.968  27.450  30.148  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159      11.646  28.541  29.731  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159      13.275  29.190  30.000  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159      13.873  27.541  32.482  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159      14.120  29.268  32.347  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159      13.119  28.613  33.659  1.00  0.89           H  
ATOM   2575  N   THR A 160       9.595  32.143  33.461  1.00  0.97           N  
ATOM   2576  CA  THR A 160       9.281  33.520  33.808  1.00  0.97           C  
ATOM   2577  C   THR A 160       8.647  33.646  35.207  1.00  0.97           C  
ATOM   2578  O   THR A 160       8.250  34.743  35.605  1.00  0.97           O  
ATOM   2579  CB  THR A 160       8.356  34.159  32.760  1.00  0.97           C  
ATOM   2580  OG1 THR A 160       7.132  33.441  32.699  1.00  0.97           O  
ATOM   2581  CG2 THR A 160       9.018  34.137  31.394  1.00  0.97           C  
ATOM   2582  H   THR A 160       8.899  31.579  32.966  1.00  0.97           H  
ATOM   2583  HA  THR A 160      10.210  34.087  33.816  1.00  0.97           H  
ATOM   2584  HB  THR A 160       8.145  35.187  33.044  1.00  0.97           H  
ATOM   2585  HG1 THR A 160       7.322  32.493  32.559  1.00  0.97           H  
ATOM   2586 1HG2 THR A 160       8.357  34.589  30.657  1.00  0.97           H  
ATOM   2587 2HG2 THR A 160       9.952  34.693  31.434  1.00  0.97           H  
ATOM   2588 3HG2 THR A 160       9.228  33.111  31.100  1.00  0.97           H  
ATOM   2589  N   GLY A 161       8.532  32.529  35.948  1.00  1.10           N  
ATOM   2590  CA  GLY A 161       7.941  32.538  37.286  1.00  1.10           C  
ATOM   2591  C   GLY A 161       6.407  32.531  37.309  1.00  1.10           C  
ATOM   2592  O   GLY A 161       5.799  32.935  38.303  1.00  1.10           O  
ATOM   2593  H   GLY A 161       8.878  31.640  35.592  1.00  1.10           H  
ATOM   2594 1HA  GLY A 161       8.308  31.667  37.829  1.00  1.10           H  
ATOM   2595 2HA  GLY A 161       8.302  33.413  37.824  1.00  1.10           H  
ATOM   2596  N   LYS A 162       5.783  32.089  36.222  1.00  1.27           N  
ATOM   2597  CA  LYS A 162       4.334  32.082  36.109  1.00  1.27           C  
ATOM   2598  C   LYS A 162       3.747  30.650  36.093  1.00  1.27           C  
ATOM   2599  O   LYS A 162       4.453  29.690  35.781  1.00  1.27           O  
ATOM   2600  CB  LYS A 162       3.963  32.852  34.840  1.00  1.27           C  
ATOM   2601  CG  LYS A 162       4.340  34.319  34.876  1.00  1.27           C  
ATOM   2602  CD  LYS A 162       3.923  35.019  33.601  1.00  1.27           C  
ATOM   2603  CE  LYS A 162       4.329  36.484  33.612  1.00  1.27           C  
ATOM   2604  NZ  LYS A 162       3.910  37.180  32.363  1.00  1.27           N  
ATOM   2605  H   LYS A 162       6.324  31.750  35.430  1.00  1.27           H  
ATOM   2606  HA  LYS A 162       3.947  32.622  36.967  1.00  1.27           H  
ATOM   2607 1HB  LYS A 162       4.503  32.417  33.995  1.00  1.27           H  
ATOM   2608 2HB  LYS A 162       2.904  32.757  34.610  1.00  1.27           H  
ATOM   2609 1HG  LYS A 162       3.866  34.799  35.730  1.00  1.27           H  
ATOM   2610 2HG  LYS A 162       5.425  34.408  34.983  1.00  1.27           H  
ATOM   2611 1HD  LYS A 162       4.398  34.519  32.748  1.00  1.27           H  
ATOM   2612 2HD  LYS A 162       2.842  34.942  33.479  1.00  1.27           H  
ATOM   2613 1HE  LYS A 162       3.869  36.976  34.466  1.00  1.27           H  
ATOM   2614 2HE  LYS A 162       5.416  36.550  33.708  1.00  1.27           H  
ATOM   2615 1HZ  LYS A 162       4.195  38.149  32.399  1.00  1.27           H  
ATOM   2616 2HZ  LYS A 162       4.344  36.726  31.569  1.00  1.27           H  
ATOM   2617 3HZ  LYS A 162       2.905  37.125  32.272  1.00  1.27           H  
ATOM   2618  N   PRO A 163       2.476  30.473  36.509  1.00  1.50           N  
ATOM   2619  CA  PRO A 163       1.698  29.240  36.465  1.00  1.50           C  
ATOM   2620  C   PRO A 163       1.252  28.903  35.050  1.00  1.50           C  
ATOM   2621  O   PRO A 163       1.292  29.756  34.169  1.00  1.50           O  
ATOM   2622  CB  PRO A 163       0.508  29.559  37.373  1.00  1.50           C  
ATOM   2623  CG  PRO A 163       0.327  31.050  37.253  1.00  1.50           C  
ATOM   2624  CD  PRO A 163       1.734  31.606  37.131  1.00  1.50           C  
ATOM   2625  HA  PRO A 163       2.303  28.421  36.882  1.00  1.50           H  
ATOM   2626 1HB  PRO A 163      -0.376  28.996  37.036  1.00  1.50           H  
ATOM   2627 2HB  PRO A 163       0.722  29.235  38.401  1.00  1.50           H  
ATOM   2628 1HG  PRO A 163      -0.294  31.281  36.374  1.00  1.50           H  
ATOM   2629 2HG  PRO A 163      -0.212  31.437  38.132  1.00  1.50           H  
ATOM   2630 1HD  PRO A 163       1.697  32.486  36.488  1.00  1.50           H  
ATOM   2631 2HD  PRO A 163       2.138  31.832  38.133  1.00  1.50           H  
ATOM   2632  N   SER A 164       0.790  27.670  34.842  1.00  1.79           N  
ATOM   2633  CA  SER A 164       0.291  27.264  33.529  1.00  1.79           C  
ATOM   2634  C   SER A 164      -0.848  26.262  33.586  1.00  1.79           C  
ATOM   2635  O   SER A 164      -0.859  25.345  34.405  1.00  1.79           O  
ATOM   2636  CB  SER A 164       1.390  26.633  32.715  1.00  1.79           C  
ATOM   2637  OG  SER A 164       0.890  26.179  31.478  1.00  1.79           O  
ATOM   2638  H   SER A 164       0.783  27.006  35.602  1.00  1.79           H  
ATOM   2639  HA  SER A 164      -0.066  28.157  33.012  1.00  1.79           H  
ATOM   2640 1HB  SER A 164       2.189  27.357  32.546  1.00  1.79           H  
ATOM   2641 2HB  SER A 164       1.812  25.807  33.274  1.00  1.79           H  
ATOM   2642  HG  SER A 164       0.792  26.982  30.945  1.00  1.79           H  
ATOM   2643  N   GLY A 165      -1.778  26.412  32.647  1.00  2.12           N  
ATOM   2644  CA  GLY A 165      -2.925  25.525  32.501  1.00  2.12           C  
ATOM   2645  C   GLY A 165      -2.661  24.326  31.588  1.00  2.12           C  
ATOM   2646  O   GLY A 165      -3.582  23.571  31.289  1.00  2.12           O  
ATOM   2647  H   GLY A 165      -1.691  27.189  32.008  1.00  2.12           H  
ATOM   2648 1HA  GLY A 165      -3.232  25.173  33.486  1.00  2.12           H  
ATOM   2649 2HA  GLY A 165      -3.763  26.095  32.103  1.00  2.12           H  
ATOM   2650  N   HIS A 166      -1.410  24.132  31.154  1.00  2.50           N  
ATOM   2651  CA  HIS A 166      -1.106  23.036  30.227  1.00  2.50           C  
ATOM   2652  C   HIS A 166      -0.483  21.826  30.924  1.00  2.50           C  
ATOM   2653  O   HIS A 166       0.089  20.949  30.278  1.00  2.50           O  
ATOM   2654  CB  HIS A 166      -0.163  23.512  29.129  1.00  2.50           C  
ATOM   2655  CG  HIS A 166      -0.741  24.581  28.280  1.00  2.50           C  
ATOM   2656  ND1 HIS A 166      -1.806  24.365  27.439  1.00  2.50           N  
ATOM   2657  CD2 HIS A 166      -0.398  25.878  28.131  1.00  2.50           C  
ATOM   2658  CE1 HIS A 166      -2.103  25.486  26.812  1.00  2.50           C  
ATOM   2659  NE2 HIS A 166      -1.262  26.423  27.213  1.00  2.50           N  
ATOM   2660  H   HIS A 166      -0.666  24.780  31.423  1.00  2.50           H  
ATOM   2661  HA  HIS A 166      -2.027  22.697  29.751  1.00  2.50           H  
ATOM   2662 1HB  HIS A 166       0.749  23.898  29.582  1.00  2.50           H  
ATOM   2663 2HB  HIS A 166       0.115  22.675  28.487  1.00  2.50           H  
ATOM   2664  HD1 HIS A 166      -2.302  23.499  27.319  1.00  2.50           H  
ATOM   2665  HD2 HIS A 166       0.382  26.492  28.584  1.00  2.50           H  
ATOM   2666  HE1 HIS A 166      -2.925  25.514  26.096  1.00  2.50           H  
ATOM   2667  N   PHE A 167      -0.592  21.804  32.242  1.00  2.90           N  
ATOM   2668  CA  PHE A 167      -0.080  20.760  33.125  1.00  2.90           C  
ATOM   2669  C   PHE A 167      -0.679  19.346  32.927  1.00  2.90           C  
ATOM   2670  O   PHE A 167      -0.074  18.359  33.335  1.00  2.90           O  
ATOM   2671  CB  PHE A 167      -0.281  21.216  34.567  1.00  2.90           C  
ATOM   2672  CG  PHE A 167      -1.705  21.170  35.013  1.00  2.90           C  
ATOM   2673  CD1 PHE A 167      -2.216  20.056  35.653  1.00  2.90           C  
ATOM   2674  CD2 PHE A 167      -2.544  22.234  34.764  1.00  2.90           C  
ATOM   2675  CE1 PHE A 167      -3.541  20.011  36.045  1.00  2.90           C  
ATOM   2676  CE2 PHE A 167      -3.867  22.200  35.148  1.00  2.90           C  
ATOM   2677  CZ  PHE A 167      -4.369  21.084  35.792  1.00  2.90           C  
ATOM   2678  H   PHE A 167      -1.080  22.581  32.669  1.00  2.90           H  
ATOM   2679  HA  PHE A 167       0.995  20.686  32.948  1.00  2.90           H  
ATOM   2680 1HB  PHE A 167       0.311  20.593  35.235  1.00  2.90           H  
ATOM   2681 2HB  PHE A 167       0.073  22.244  34.671  1.00  2.90           H  
ATOM   2682  HD1 PHE A 167      -1.557  19.209  35.847  1.00  2.90           H  
ATOM   2683  HD2 PHE A 167      -2.146  23.108  34.256  1.00  2.90           H  
ATOM   2684  HE1 PHE A 167      -3.929  19.128  36.549  1.00  2.90           H  
ATOM   2685  HE2 PHE A 167      -4.514  23.052  34.942  1.00  2.90           H  
ATOM   2686  HZ  PHE A 167      -5.414  21.051  36.097  1.00  2.90           H  
ATOM   2687  N   ARG A 168      -1.880  19.221  32.361  1.00  3.34           N  
ATOM   2688  CA  ARG A 168      -2.455  17.882  32.215  1.00  3.34           C  
ATOM   2689  C   ARG A 168      -3.344  17.707  30.985  1.00  3.34           C  
ATOM   2690  O   ARG A 168      -4.145  18.572  30.634  1.00  3.34           O  
ATOM   2691  CB  ARG A 168      -3.218  17.471  33.464  1.00  3.34           C  
ATOM   2692  CG  ARG A 168      -3.754  16.054  33.417  1.00  3.34           C  
ATOM   2693  CD  ARG A 168      -4.316  15.602  34.683  1.00  3.34           C  
ATOM   2694  NE  ARG A 168      -4.800  14.225  34.585  1.00  3.34           N  
ATOM   2695  CZ  ARG A 168      -5.391  13.561  35.598  1.00  3.34           C  
ATOM   2696  NH1 ARG A 168      -5.570  14.155  36.761  1.00  3.34           N  
ATOM   2697  NH2 ARG A 168      -5.788  12.317  35.425  1.00  3.34           N  
ATOM   2698  H   ARG A 168      -2.375  20.038  32.031  1.00  3.34           H  
ATOM   2699  HA  ARG A 168      -1.627  17.181  32.109  1.00  3.34           H  
ATOM   2700 1HB  ARG A 168      -2.561  17.528  34.325  1.00  3.34           H  
ATOM   2701 2HB  ARG A 168      -4.052  18.151  33.630  1.00  3.34           H  
ATOM   2702 1HG  ARG A 168      -4.555  16.021  32.718  1.00  3.34           H  
ATOM   2703 2HG  ARG A 168      -2.970  15.359  33.114  1.00  3.34           H  
ATOM   2704 1HD  ARG A 168      -3.552  15.643  35.457  1.00  3.34           H  
ATOM   2705 2HD  ARG A 168      -5.154  16.240  34.960  1.00  3.34           H  
ATOM   2706  HE  ARG A 168      -4.680  13.722  33.681  1.00  3.34           H  
ATOM   2707 1HH1 ARG A 168      -5.265  15.109  36.892  1.00  3.34           H  
ATOM   2708 2HH1 ARG A 168      -6.012  13.657  37.520  1.00  3.34           H  
ATOM   2709 1HH2 ARG A 168      -5.640  11.866  34.529  1.00  3.34           H  
ATOM   2710 2HH2 ARG A 168      -6.228  11.817  36.182  1.00  3.34           H  
ATOM   2711  N   ARG A 169      -3.202  16.543  30.353  1.00  3.80           N  
ATOM   2712  CA  ARG A 169      -3.922  16.139  29.143  1.00  3.80           C  
ATOM   2713  C   ARG A 169      -4.846  14.945  29.372  1.00  3.80           C  
ATOM   2714  O   ARG A 169      -4.909  14.031  28.558  1.00  3.80           O  
ATOM   2715  CB  ARG A 169      -2.922  15.814  28.046  1.00  3.80           C  
ATOM   2716  CG  ARG A 169      -2.153  17.021  27.592  1.00  3.80           C  
ATOM   2717  CD  ARG A 169      -1.055  16.744  26.631  1.00  3.80           C  
ATOM   2718  NE  ARG A 169      -0.532  18.003  26.194  1.00  3.80           N  
ATOM   2719  CZ  ARG A 169       0.349  18.759  26.882  1.00  3.80           C  
ATOM   2720  NH1 ARG A 169       0.885  18.337  28.020  1.00  3.80           N  
ATOM   2721  NH2 ARG A 169       0.671  19.944  26.422  1.00  3.80           N  
ATOM   2722  H   ARG A 169      -2.518  15.891  30.719  1.00  3.80           H  
ATOM   2723  HA  ARG A 169      -4.530  16.982  28.812  1.00  3.80           H  
ATOM   2724 1HB  ARG A 169      -2.204  15.072  28.404  1.00  3.80           H  
ATOM   2725 2HB  ARG A 169      -3.437  15.392  27.184  1.00  3.80           H  
ATOM   2726 1HG  ARG A 169      -2.839  17.721  27.115  1.00  3.80           H  
ATOM   2727 2HG  ARG A 169      -1.700  17.502  28.460  1.00  3.80           H  
ATOM   2728 1HD  ARG A 169      -0.250  16.174  27.111  1.00  3.80           H  
ATOM   2729 2HD  ARG A 169      -1.426  16.204  25.758  1.00  3.80           H  
ATOM   2730  HE  ARG A 169      -0.879  18.362  25.291  1.00  3.80           H  
ATOM   2731 1HH1 ARG A 169       0.685  17.397  28.399  1.00  3.80           H  
ATOM   2732 2HH1 ARG A 169       1.534  18.930  28.515  1.00  3.80           H  
ATOM   2733 1HH2 ARG A 169       0.200  20.308  25.576  1.00  3.80           H  
ATOM   2734 2HH2 ARG A 169       1.317  20.517  26.937  1.00  3.80           H  
ATOM   2735  N   GLY A 170      -5.534  14.938  30.506  1.00  4.22           N  
ATOM   2736  CA  GLY A 170      -6.405  13.822  30.874  1.00  4.22           C  
ATOM   2737  C   GLY A 170      -5.593  12.550  31.088  1.00  4.22           C  
ATOM   2738  O   GLY A 170      -4.697  12.525  31.944  1.00  4.22           O  
ATOM   2739  H   GLY A 170      -5.457  15.738  31.113  1.00  4.22           H  
ATOM   2740 1HA  GLY A 170      -6.956  14.067  31.781  1.00  4.22           H  
ATOM   2741 2HA  GLY A 170      -7.139  13.657  30.085  1.00  4.22           H  
ATOM   2742  N   LYS A 171      -5.941  11.482  30.364  1.00  4.54           N  
ATOM   2743  CA  LYS A 171      -5.235  10.210  30.494  1.00  4.54           C  
ATOM   2744  C   LYS A 171      -4.390   9.946  29.235  1.00  4.54           C  
ATOM   2745  O   LYS A 171      -4.774  10.361  28.149  1.00  4.54           O  
ATOM   2746  CB  LYS A 171      -6.247   9.079  30.703  1.00  4.54           C  
ATOM   2747  CG  LYS A 171      -7.043   9.183  31.999  1.00  4.54           C  
ATOM   2748  CD  LYS A 171      -8.019   8.022  32.151  1.00  4.54           C  
ATOM   2749  CE  LYS A 171      -8.835   8.142  33.436  1.00  4.54           C  
ATOM   2750  NZ  LYS A 171      -9.809   7.023  33.583  1.00  4.54           N  
ATOM   2751  H   LYS A 171      -6.723  11.569  29.702  1.00  4.54           H  
ATOM   2752  HA  LYS A 171      -4.605  10.276  31.371  1.00  4.54           H  
ATOM   2753 1HB  LYS A 171      -6.965   9.087  29.883  1.00  4.54           H  
ATOM   2754 2HB  LYS A 171      -5.744   8.116  30.690  1.00  4.54           H  
ATOM   2755 1HG  LYS A 171      -6.357   9.195  32.847  1.00  4.54           H  
ATOM   2756 2HG  LYS A 171      -7.605  10.117  31.993  1.00  4.54           H  
ATOM   2757 1HD  LYS A 171      -8.699   8.011  31.297  1.00  4.54           H  
ATOM   2758 2HD  LYS A 171      -7.468   7.082  32.167  1.00  4.54           H  
ATOM   2759 1HE  LYS A 171      -8.157   8.136  34.288  1.00  4.54           H  
ATOM   2760 2HE  LYS A 171      -9.380   9.086  33.424  1.00  4.54           H  
ATOM   2761 1HZ  LYS A 171     -10.327   7.139  34.442  1.00  4.54           H  
ATOM   2762 2HZ  LYS A 171     -10.449   7.027  32.801  1.00  4.54           H  
ATOM   2763 3HZ  LYS A 171      -9.313   6.144  33.605  1.00  4.54           H  
ATOM   2764  N   PRO A 172      -3.258   9.220  29.314  1.00  4.72           N  
ATOM   2765  CA  PRO A 172      -2.434   8.821  28.171  1.00  4.72           C  
ATOM   2766  C   PRO A 172      -3.235   8.160  27.037  1.00  4.72           C  
ATOM   2767  O   PRO A 172      -2.944   8.362  25.856  1.00  4.72           O  
ATOM   2768  CB  PRO A 172      -1.471   7.819  28.822  1.00  4.72           C  
ATOM   2769  CG  PRO A 172      -1.325   8.316  30.246  1.00  4.72           C  
ATOM   2770  CD  PRO A 172      -2.709   8.810  30.629  1.00  4.72           C  
ATOM   2771  HA  PRO A 172      -1.893   9.699  27.796  1.00  4.72           H  
ATOM   2772 1HB  PRO A 172      -1.882   6.802  28.759  1.00  4.72           H  
ATOM   2773 2HB  PRO A 172      -0.516   7.814  28.275  1.00  4.72           H  
ATOM   2774 1HG  PRO A 172      -0.972   7.501  30.897  1.00  4.72           H  
ATOM   2775 2HG  PRO A 172      -0.564   9.112  30.294  1.00  4.72           H  
ATOM   2776 1HD  PRO A 172      -3.310   8.012  31.086  1.00  4.72           H  
ATOM   2777 2HD  PRO A 172      -2.568   9.672  31.294  1.00  4.72           H  
ATOM   2778  N   GLY A 173      -4.305   7.447  27.386  1.00  4.77           N  
ATOM   2779  CA  GLY A 173      -5.129   6.763  26.392  1.00  4.77           C  
ATOM   2780  C   GLY A 173      -5.935   7.717  25.512  1.00  4.77           C  
ATOM   2781  O   GLY A 173      -6.495   7.303  24.494  1.00  4.77           O  
ATOM   2782  H   GLY A 173      -4.535   7.334  28.360  1.00  4.77           H  
ATOM   2783 1HA  GLY A 173      -4.493   6.142  25.768  1.00  4.77           H  
ATOM   2784 2HA  GLY A 173      -5.812   6.090  26.906  1.00  4.77           H  
ATOM   2785  N   GLU A 174      -6.012   8.990  25.913  1.00  4.71           N  
ATOM   2786  CA  GLU A 174      -6.753   9.994  25.173  1.00  4.71           C  
ATOM   2787  C   GLU A 174      -5.847  10.720  24.186  1.00  4.71           C  
ATOM   2788  O   GLU A 174      -6.299  11.601  23.449  1.00  4.71           O  
ATOM   2789  CB  GLU A 174      -7.389  11.007  26.132  1.00  4.71           C  
ATOM   2790  CG  GLU A 174      -8.409  10.401  27.098  1.00  4.71           C  
ATOM   2791  CD  GLU A 174      -9.053  11.418  28.019  1.00  4.71           C  
ATOM   2792  OE1 GLU A 174     -10.164  11.804  27.742  1.00  4.71           O  
ATOM   2793  OE2 GLU A 174      -8.436  11.824  28.986  1.00  4.71           O  
ATOM   2794  H   GLU A 174      -5.524   9.294  26.753  1.00  4.71           H  
ATOM   2795  HA  GLU A 174      -7.543   9.500  24.608  1.00  4.71           H  
ATOM   2796 1HB  GLU A 174      -6.609  11.492  26.722  1.00  4.71           H  
ATOM   2797 2HB  GLU A 174      -7.892  11.781  25.558  1.00  4.71           H  
ATOM   2798 1HG  GLU A 174      -9.186   9.902  26.522  1.00  4.71           H  
ATOM   2799 2HG  GLU A 174      -7.902   9.647  27.698  1.00  4.71           H  
ATOM   2800  N   SER A 175      -4.561  10.368  24.173  1.00  4.62           N  
ATOM   2801  CA  SER A 175      -3.631  11.009  23.264  1.00  4.62           C  
ATOM   2802  C   SER A 175      -4.164  10.759  21.843  1.00  4.62           C  
ATOM   2803  O   SER A 175      -4.626   9.647  21.547  1.00  4.62           O  
ATOM   2804  CB  SER A 175      -2.232  10.430  23.477  1.00  4.62           C  
ATOM   2805  OG  SER A 175      -1.274  10.943  22.574  1.00  4.62           O  
ATOM   2806  H   SER A 175      -4.211   9.639  24.798  1.00  4.62           H  
ATOM   2807  HA  SER A 175      -3.617  12.072  23.494  1.00  4.62           H  
ATOM   2808 1HB  SER A 175      -1.909  10.630  24.502  1.00  4.62           H  
ATOM   2809 2HB  SER A 175      -2.287   9.362  23.373  1.00  4.62           H  
ATOM   2810  HG  SER A 175      -0.960  11.788  22.972  1.00  4.62           H  
ATOM   2811  N   PRO A 176      -4.063  11.736  20.917  1.00  4.57           N  
ATOM   2812  CA  PRO A 176      -4.568  11.683  19.553  1.00  4.57           C  
ATOM   2813  C   PRO A 176      -3.968  10.565  18.725  1.00  4.57           C  
ATOM   2814  O   PRO A 176      -4.525  10.206  17.691  1.00  4.57           O  
ATOM   2815  CB  PRO A 176      -4.193  13.063  18.988  1.00  4.57           C  
ATOM   2816  CG  PRO A 176      -3.061  13.544  19.851  1.00  4.57           C  
ATOM   2817  CD  PRO A 176      -3.378  13.013  21.231  1.00  4.57           C  
ATOM   2818  HA  PRO A 176      -5.663  11.573  19.593  1.00  4.57           H  
ATOM   2819 1HB  PRO A 176      -3.895  12.959  17.933  1.00  4.57           H  
ATOM   2820 2HB  PRO A 176      -5.065  13.730  19.015  1.00  4.57           H  
ATOM   2821 1HG  PRO A 176      -2.114  13.157  19.470  1.00  4.57           H  
ATOM   2822 2HG  PRO A 176      -2.989  14.643  19.819  1.00  4.57           H  
ATOM   2823 1HD  PRO A 176      -2.438  12.876  21.757  1.00  4.57           H  
ATOM   2824 2HD  PRO A 176      -4.060  13.692  21.765  1.00  4.57           H  
ATOM   2825  N   TYR A 177      -2.833  10.024  19.154  1.00  4.61           N  
ATOM   2826  CA  TYR A 177      -2.232   8.951  18.397  1.00  4.61           C  
ATOM   2827  C   TYR A 177      -2.521   7.609  19.057  1.00  4.61           C  
ATOM   2828  O   TYR A 177      -2.841   6.643  18.371  1.00  4.61           O  
ATOM   2829  CB  TYR A 177      -0.757   9.220  18.279  1.00  4.61           C  
ATOM   2830  CG  TYR A 177      -0.568  10.569  17.720  1.00  4.61           C  
ATOM   2831  CD1 TYR A 177       0.168  11.497  18.412  1.00  4.61           C  
ATOM   2832  CD2 TYR A 177      -1.208  10.924  16.542  1.00  4.61           C  
ATOM   2833  CE1 TYR A 177       0.287  12.754  17.933  1.00  4.61           C  
ATOM   2834  CE2 TYR A 177      -1.084  12.203  16.071  1.00  4.61           C  
ATOM   2835  CZ  TYR A 177      -0.330  13.112  16.774  1.00  4.61           C  
ATOM   2836  OH  TYR A 177      -0.197  14.382  16.344  1.00  4.61           O  
ATOM   2837  H   TYR A 177      -2.393  10.355  19.998  1.00  4.61           H  
ATOM   2838  HA  TYR A 177      -2.667   8.931  17.398  1.00  4.61           H  
ATOM   2839 1HB  TYR A 177      -0.303   9.174  19.251  1.00  4.61           H  
ATOM   2840 2HB  TYR A 177      -0.269   8.499  17.641  1.00  4.61           H  
ATOM   2841  HD1 TYR A 177       0.650  11.236  19.344  1.00  4.61           H  
ATOM   2842  HD2 TYR A 177      -1.812  10.194  16.003  1.00  4.61           H  
ATOM   2843  HE1 TYR A 177       0.858  13.478  18.482  1.00  4.61           H  
ATOM   2844  HE2 TYR A 177      -1.586  12.499  15.152  1.00  4.61           H  
ATOM   2845  HH  TYR A 177       0.422  14.840  16.926  1.00  4.61           H  
ATOM   2846  N   VAL A 178      -2.503   7.544  20.382  1.00  4.80           N  
ATOM   2847  CA  VAL A 178      -2.738   6.263  21.037  1.00  4.80           C  
ATOM   2848  C   VAL A 178      -4.125   5.781  20.687  1.00  4.80           C  
ATOM   2849  O   VAL A 178      -4.318   4.646  20.245  1.00  4.80           O  
ATOM   2850  CB  VAL A 178      -2.616   6.392  22.555  1.00  4.80           C  
ATOM   2851  CG1 VAL A 178      -3.051   5.116  23.234  1.00  4.80           C  
ATOM   2852  CG2 VAL A 178      -1.209   6.712  22.885  1.00  4.80           C  
ATOM   2853  H   VAL A 178      -2.293   8.362  20.933  1.00  4.80           H  
ATOM   2854  HA  VAL A 178      -2.004   5.540  20.680  1.00  4.80           H  
ATOM   2855  HB  VAL A 178      -3.275   7.196  22.904  1.00  4.80           H  
ATOM   2856 1HG1 VAL A 178      -2.957   5.231  24.308  1.00  4.80           H  
ATOM   2857 2HG1 VAL A 178      -4.090   4.902  22.981  1.00  4.80           H  
ATOM   2858 3HG1 VAL A 178      -2.419   4.303  22.906  1.00  4.80           H  
ATOM   2859 1HG2 VAL A 178      -1.108   6.830  23.967  1.00  4.80           H  
ATOM   2860 2HG2 VAL A 178      -0.558   5.912  22.540  1.00  4.80           H  
ATOM   2861 3HG2 VAL A 178      -0.941   7.636  22.387  1.00  4.80           H  
ATOM   2862  N   SER A 179      -5.081   6.698  20.726  1.00  5.13           N  
ATOM   2863  CA  SER A 179      -6.457   6.382  20.392  1.00  5.13           C  
ATOM   2864  C   SER A 179      -6.652   5.899  18.935  1.00  5.13           C  
ATOM   2865  O   SER A 179      -7.722   5.392  18.597  1.00  5.13           O  
ATOM   2866  CB  SER A 179      -7.336   7.584  20.693  1.00  5.13           C  
ATOM   2867  OG  SER A 179      -7.015   8.674  19.874  1.00  5.13           O  
ATOM   2868  H   SER A 179      -4.862   7.646  21.047  1.00  5.13           H  
ATOM   2869  HA  SER A 179      -6.776   5.573  21.051  1.00  5.13           H  
ATOM   2870 1HB  SER A 179      -8.378   7.313  20.549  1.00  5.13           H  
ATOM   2871 2HB  SER A 179      -7.212   7.871  21.742  1.00  5.13           H  
ATOM   2872  HG  SER A 179      -6.178   9.027  20.231  1.00  5.13           H  
ATOM   2873  N   LYS A 180      -5.647   6.090  18.066  1.00  5.62           N  
ATOM   2874  CA  LYS A 180      -5.712   5.674  16.673  1.00  5.62           C  
ATOM   2875  C   LYS A 180      -4.828   4.459  16.365  1.00  5.62           C  
ATOM   2876  O   LYS A 180      -5.029   3.794  15.345  1.00  5.62           O  
ATOM   2877  CB  LYS A 180      -5.302   6.833  15.771  1.00  5.62           C  
ATOM   2878  CG  LYS A 180      -6.237   8.018  15.853  1.00  5.62           C  
ATOM   2879  CD  LYS A 180      -5.815   9.136  14.921  1.00  5.62           C  
ATOM   2880  CE  LYS A 180      -6.756  10.322  15.048  1.00  5.62           C  
ATOM   2881  NZ  LYS A 180      -6.352  11.445  14.173  1.00  5.62           N  
ATOM   2882  H   LYS A 180      -4.778   6.501  18.381  1.00  5.62           H  
ATOM   2883  HA  LYS A 180      -6.742   5.401  16.445  1.00  5.62           H  
ATOM   2884 1HB  LYS A 180      -4.300   7.172  16.057  1.00  5.62           H  
ATOM   2885 2HB  LYS A 180      -5.252   6.496  14.738  1.00  5.62           H  
ATOM   2886 1HG  LYS A 180      -7.248   7.702  15.603  1.00  5.62           H  
ATOM   2887 2HG  LYS A 180      -6.239   8.398  16.879  1.00  5.62           H  
ATOM   2888 1HD  LYS A 180      -4.802   9.456  15.179  1.00  5.62           H  
ATOM   2889 2HD  LYS A 180      -5.820   8.782  13.893  1.00  5.62           H  
ATOM   2890 1HE  LYS A 180      -7.764  10.008  14.783  1.00  5.62           H  
ATOM   2891 2HE  LYS A 180      -6.754  10.663  16.086  1.00  5.62           H  
ATOM   2892 1HZ  LYS A 180      -6.997  12.211  14.291  1.00  5.62           H  
ATOM   2893 2HZ  LYS A 180      -5.422  11.746  14.426  1.00  5.62           H  
ATOM   2894 3HZ  LYS A 180      -6.359  11.143  13.213  1.00  5.62           H  
ATOM   2895  N   PHE A 181      -3.826   4.191  17.212  1.00  6.28           N  
ATOM   2896  CA  PHE A 181      -2.877   3.117  16.914  1.00  6.28           C  
ATOM   2897  C   PHE A 181      -2.889   1.955  17.915  1.00  6.28           C  
ATOM   2898  O   PHE A 181      -2.381   0.873  17.611  1.00  6.28           O  
ATOM   2899  CB  PHE A 181      -1.454   3.679  16.810  1.00  6.28           C  
ATOM   2900  CG  PHE A 181      -1.274   4.730  15.720  1.00  6.28           C  
ATOM   2901  CD1 PHE A 181      -0.952   6.034  16.047  1.00  6.28           C  
ATOM   2902  CD2 PHE A 181      -1.441   4.414  14.379  1.00  6.28           C  
ATOM   2903  CE1 PHE A 181      -0.799   7.002  15.079  1.00  6.28           C  
ATOM   2904  CE2 PHE A 181      -1.284   5.382  13.400  1.00  6.28           C  
ATOM   2905  CZ  PHE A 181      -0.961   6.680  13.755  1.00  6.28           C  
ATOM   2906  H   PHE A 181      -3.713   4.744  18.062  1.00  6.28           H  
ATOM   2907  HA  PHE A 181      -3.136   2.707  15.939  1.00  6.28           H  
ATOM   2908 1HB  PHE A 181      -1.180   4.133  17.764  1.00  6.28           H  
ATOM   2909 2HB  PHE A 181      -0.756   2.868  16.621  1.00  6.28           H  
ATOM   2910  HD1 PHE A 181      -0.817   6.285  17.092  1.00  6.28           H  
ATOM   2911  HD2 PHE A 181      -1.701   3.391  14.101  1.00  6.28           H  
ATOM   2912  HE1 PHE A 181      -0.546   8.020  15.363  1.00  6.28           H  
ATOM   2913  HE2 PHE A 181      -1.416   5.120  12.350  1.00  6.28           H  
ATOM   2914  HZ  PHE A 181      -0.835   7.443  12.989  1.00  6.28           H  
ATOM   2915  N   LEU A 182      -3.460   2.152  19.100  1.00  7.08           N  
ATOM   2916  CA  LEU A 182      -3.446   1.101  20.111  1.00  7.08           C  
ATOM   2917  C   LEU A 182      -4.601   0.123  20.000  1.00  7.08           C  
ATOM   2918  O   LEU A 182      -5.769   0.497  20.103  1.00  7.08           O  
ATOM   2919  CB  LEU A 182      -3.501   1.711  21.513  1.00  7.08           C  
ATOM   2920  CG  LEU A 182      -3.562   0.708  22.679  1.00  7.08           C  
ATOM   2921  CD1 LEU A 182      -2.289  -0.093  22.725  1.00  7.08           C  
ATOM   2922  CD2 LEU A 182      -3.784   1.458  23.978  1.00  7.08           C  
ATOM   2923  H   LEU A 182      -3.869   3.052  19.339  1.00  7.08           H  
ATOM   2924  HA  LEU A 182      -2.517   0.543  20.007  1.00  7.08           H  
ATOM   2925 1HB  LEU A 182      -2.621   2.328  21.646  1.00  7.08           H  
ATOM   2926 2HB  LEU A 182      -4.381   2.353  21.577  1.00  7.08           H  
ATOM   2927  HG  LEU A 182      -4.386   0.014  22.517  1.00  7.08           H  
ATOM   2928 1HD1 LEU A 182      -2.346  -0.813  23.543  1.00  7.08           H  
ATOM   2929 2HD1 LEU A 182      -2.164  -0.628  21.785  1.00  7.08           H  
ATOM   2930 3HD1 LEU A 182      -1.444   0.572  22.882  1.00  7.08           H  
ATOM   2931 1HD2 LEU A 182      -3.838   0.746  24.801  1.00  7.08           H  
ATOM   2932 2HD2 LEU A 182      -2.960   2.147  24.147  1.00  7.08           H  
ATOM   2933 3HD2 LEU A 182      -4.719   2.015  23.917  1.00  7.08           H  
ATOM   2934  N   LYS A 183      -4.271  -1.147  19.820  1.00  7.98           N  
ATOM   2935  CA  LYS A 183      -5.293  -2.173  19.774  1.00  7.98           C  
ATOM   2936  C   LYS A 183      -5.473  -2.681  21.192  1.00  7.98           C  
ATOM   2937  O   LYS A 183      -4.490  -2.994  21.863  1.00  7.98           O  
ATOM   2938  CB  LYS A 183      -4.902  -3.310  18.833  1.00  7.98           C  
ATOM   2939  CG  LYS A 183      -4.816  -2.907  17.363  1.00  7.98           C  
ATOM   2940  CD  LYS A 183      -4.472  -4.106  16.481  1.00  7.98           C  
ATOM   2941  CE  LYS A 183      -4.385  -3.716  15.012  1.00  7.98           C  
ATOM   2942  NZ  LYS A 183      -4.036  -4.880  14.149  1.00  7.98           N  
ATOM   2943  H   LYS A 183      -3.298  -1.397  19.718  1.00  7.98           H  
ATOM   2944  HA  LYS A 183      -6.234  -1.736  19.440  1.00  7.98           H  
ATOM   2945 1HB  LYS A 183      -3.932  -3.708  19.129  1.00  7.98           H  
ATOM   2946 2HB  LYS A 183      -5.627  -4.118  18.918  1.00  7.98           H  
ATOM   2947 1HG  LYS A 183      -5.772  -2.490  17.044  1.00  7.98           H  
ATOM   2948 2HG  LYS A 183      -4.048  -2.140  17.242  1.00  7.98           H  
ATOM   2949 1HD  LYS A 183      -3.515  -4.524  16.794  1.00  7.98           H  
ATOM   2950 2HD  LYS A 183      -5.238  -4.874  16.596  1.00  7.98           H  
ATOM   2951 1HE  LYS A 183      -5.346  -3.315  14.692  1.00  7.98           H  
ATOM   2952 2HE  LYS A 183      -3.624  -2.945  14.892  1.00  7.98           H  
ATOM   2953 1HZ  LYS A 183      -3.987  -4.584  13.185  1.00  7.98           H  
ATOM   2954 2HZ  LYS A 183      -3.140  -5.253  14.432  1.00  7.98           H  
ATOM   2955 3HZ  LYS A 183      -4.742  -5.596  14.246  1.00  7.98           H  
ATOM   2956  N   THR A 184      -6.719  -2.806  21.630  1.00  8.89           N  
ATOM   2957  CA  THR A 184      -6.999  -3.263  22.988  1.00  8.89           C  
ATOM   2958  C   THR A 184      -7.695  -4.622  23.014  1.00  8.89           C  
ATOM   2959  O   THR A 184      -8.087  -5.089  24.080  1.00  8.89           O  
ATOM   2960  CB  THR A 184      -7.846  -2.218  23.726  1.00  8.89           C  
ATOM   2961  OG1 THR A 184      -9.092  -2.039  23.038  1.00  8.89           O  
ATOM   2962  CG2 THR A 184      -7.089  -0.878  23.757  1.00  8.89           C  
ATOM   2963  H   THR A 184      -7.484  -2.532  21.030  1.00  8.89           H  
ATOM   2964  HA  THR A 184      -6.054  -3.366  23.520  1.00  8.89           H  
ATOM   2965  HB  THR A 184      -8.041  -2.555  24.743  1.00  8.89           H  
ATOM   2966  HG1 THR A 184      -9.592  -2.865  23.065  1.00  8.89           H  
ATOM   2967 1HG2 THR A 184      -7.687  -0.133  24.278  1.00  8.89           H  
ATOM   2968 2HG2 THR A 184      -6.140  -1.010  24.277  1.00  8.89           H  
ATOM   2969 3HG2 THR A 184      -6.899  -0.537  22.739  1.00  8.89           H  
ATOM   2970  N   ARG A 185      -7.836  -5.207  21.819  1.00  9.70           N  
ATOM   2971  CA  ARG A 185      -8.477  -6.495  21.527  1.00  9.70           C  
ATOM   2972  C   ARG A 185      -9.177  -7.142  22.717  1.00  9.70           C  
ATOM   2973  O   ARG A 185     -10.401  -7.043  22.826  1.00  9.70           O  
ATOM   2974  OXT ARG A 185      -8.604  -8.083  23.263  1.00  9.70           O  
ATOM   2975  CB  ARG A 185      -7.442  -7.466  20.968  1.00  9.70           C  
ATOM   2976  CG  ARG A 185      -7.985  -8.830  20.538  1.00  9.70           C  
ATOM   2977  CD  ARG A 185      -6.921  -9.674  19.903  1.00  9.70           C  
ATOM   2978  NE  ARG A 185      -7.426 -10.984  19.503  1.00  9.70           N  
ATOM   2979  CZ  ARG A 185      -6.688 -11.942  18.903  1.00  9.70           C  
ATOM   2980  NH1 ARG A 185      -5.418 -11.726  18.638  1.00  9.70           N  
ATOM   2981  NH2 ARG A 185      -7.241 -13.098  18.581  1.00  9.70           N  
ATOM   2982  H   ARG A 185      -7.446  -4.703  21.039  1.00  9.70           H  
ATOM   2983  HA  ARG A 185      -9.226  -6.322  20.754  1.00  9.70           H  
ATOM   2984 1HB  ARG A 185      -6.955  -7.017  20.103  1.00  9.70           H  
ATOM   2985 2HB  ARG A 185      -6.672  -7.643  21.720  1.00  9.70           H  
ATOM   2986 1HG  ARG A 185      -8.367  -9.360  21.411  1.00  9.70           H  
ATOM   2987 2HG  ARG A 185      -8.790  -8.691  19.816  1.00  9.70           H  
ATOM   2988 1HD  ARG A 185      -6.541  -9.171  19.016  1.00  9.70           H  
ATOM   2989 2HD  ARG A 185      -6.107  -9.825  20.611  1.00  9.70           H  
ATOM   2990  HE  ARG A 185      -8.399 -11.189  19.690  1.00  9.70           H  
ATOM   2991 1HH1 ARG A 185      -4.993 -10.843  18.882  1.00  9.70           H  
ATOM   2992 2HH1 ARG A 185      -4.867 -12.444  18.188  1.00  9.70           H  
ATOM   2993 1HH2 ARG A 185      -8.217 -13.266  18.784  1.00  9.70           H  
ATOM   2994 2HH2 ARG A 185      -6.689 -13.814  18.132  1.00  9.70           H  
TER    2995
ENDMDL

REMARK ID 155205 MODEL 2 2021-11-27_00000261_1_19
PFRMAT TS
TARGET 2021-11-27_00000261_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.836  -1.397  -2.342  1.00  4.39           N  
ATOM      2  CA  MET A   1       3.895  -0.738  -3.098  1.00  4.39           C  
ATOM      3  C   MET A   1       4.250   0.582  -2.388  1.00  4.39           C  
ATOM      4  O   MET A   1       3.579   0.937  -1.419  1.00  4.39           O  
ATOM      5  CB  MET A   1       3.409  -0.587  -4.534  1.00  4.39           C  
ATOM      6  CG  MET A   1       3.224  -1.925  -5.263  1.00  4.39           C  
ATOM      7  SD  MET A   1       2.636  -1.745  -6.966  1.00  4.39           S  
ATOM      8  CE  MET A   1       2.309  -3.435  -7.451  1.00  4.39           C  
ATOM      9 1H   MET A   1       2.841  -2.386  -2.541  1.00  4.39           H  
ATOM     10 2H   MET A   1       2.977  -1.250  -1.353  1.00  4.39           H  
ATOM     11 3H   MET A   1       1.937  -0.997  -2.625  1.00  4.39           H  
ATOM     12  HA  MET A   1       4.767  -1.386  -3.086  1.00  4.39           H  
ATOM     13 1HB  MET A   1       2.461  -0.115  -4.481  1.00  4.39           H  
ATOM     14 2HB  MET A   1       4.020   0.026  -5.138  1.00  4.39           H  
ATOM     15 1HG  MET A   1       4.177  -2.449  -5.287  1.00  4.39           H  
ATOM     16 2HG  MET A   1       2.528  -2.534  -4.723  1.00  4.39           H  
ATOM     17 1HE  MET A   1       1.937  -3.447  -8.473  1.00  4.39           H  
ATOM     18 2HE  MET A   1       3.228  -4.018  -7.388  1.00  4.39           H  
ATOM     19 3HE  MET A   1       1.564  -3.867  -6.796  1.00  4.39           H  
ATOM     20  N   PRO A   2       5.322   1.304  -2.780  1.00  3.51           N  
ATOM     21  CA  PRO A   2       5.783   2.521  -2.131  1.00  3.51           C  
ATOM     22  C   PRO A   2       4.766   3.649  -2.012  1.00  3.51           C  
ATOM     23  O   PRO A   2       4.049   3.997  -2.962  1.00  3.51           O  
ATOM     24  CB  PRO A   2       6.942   2.952  -3.038  1.00  3.51           C  
ATOM     25  CG  PRO A   2       7.438   1.674  -3.663  1.00  3.51           C  
ATOM     26  CD  PRO A   2       6.199   0.872  -3.905  1.00  3.51           C  
ATOM     27  HA  PRO A   2       6.164   2.257  -1.134  1.00  3.51           H  
ATOM     28 1HB  PRO A   2       6.585   3.677  -3.783  1.00  3.51           H  
ATOM     29 2HB  PRO A   2       7.714   3.460  -2.442  1.00  3.51           H  
ATOM     30 1HG  PRO A   2       7.989   1.893  -4.592  1.00  3.51           H  
ATOM     31 2HG  PRO A   2       8.145   1.171  -2.987  1.00  3.51           H  
ATOM     32 1HD  PRO A   2       5.796   1.195  -4.867  1.00  3.51           H  
ATOM     33 2HD  PRO A   2       6.440  -0.193  -3.877  1.00  3.51           H  
ATOM     34  N   GLU A   3       4.839   4.321  -0.859  1.00  2.65           N  
ATOM     35  CA  GLU A   3       4.014   5.484  -0.549  1.00  2.65           C  
ATOM     36  C   GLU A   3       4.188   6.537  -1.619  1.00  2.65           C  
ATOM     37  O   GLU A   3       3.251   7.253  -1.957  1.00  2.65           O  
ATOM     38  CB  GLU A   3       4.391   6.074   0.811  1.00  2.65           C  
ATOM     39  CG  GLU A   3       3.570   7.300   1.203  1.00  2.65           C  
ATOM     40  CD  GLU A   3       3.891   7.840   2.584  1.00  2.65           C  
ATOM     41  OE1 GLU A   3       4.706   7.258   3.260  1.00  2.65           O  
ATOM     42  OE2 GLU A   3       3.324   8.859   2.952  1.00  2.65           O  
ATOM     43  H   GLU A   3       5.464   3.978  -0.143  1.00  2.65           H  
ATOM     44  HA  GLU A   3       2.968   5.177  -0.529  1.00  2.65           H  
ATOM     45 1HB  GLU A   3       4.262   5.318   1.586  1.00  2.65           H  
ATOM     46 2HB  GLU A   3       5.443   6.362   0.805  1.00  2.65           H  
ATOM     47 1HG  GLU A   3       3.781   8.077   0.481  1.00  2.65           H  
ATOM     48 2HG  GLU A   3       2.509   7.060   1.141  1.00  2.65           H  
ATOM     49  N   HIS A   4       5.397   6.625  -2.152  1.00  1.94           N  
ATOM     50  CA  HIS A   4       5.722   7.588  -3.176  1.00  1.94           C  
ATOM     51  C   HIS A   4       4.740   7.485  -4.338  1.00  1.94           C  
ATOM     52  O   HIS A   4       4.264   8.507  -4.827  1.00  1.94           O  
ATOM     53  CB  HIS A   4       7.153   7.359  -3.675  1.00  1.94           C  
ATOM     54  CG  HIS A   4       7.635   8.347  -4.704  1.00  1.94           C  
ATOM     55  ND1 HIS A   4       7.976   9.652  -4.385  1.00  1.94           N  
ATOM     56  CD2 HIS A   4       7.851   8.217  -6.030  1.00  1.94           C  
ATOM     57  CE1 HIS A   4       8.377  10.277  -5.478  1.00  1.94           C  
ATOM     58  NE2 HIS A   4       8.316   9.432  -6.486  1.00  1.94           N  
ATOM     59  H   HIS A   4       6.110   5.993  -1.823  1.00  1.94           H  
ATOM     60  HA  HIS A   4       5.656   8.596  -2.766  1.00  1.94           H  
ATOM     61 1HB  HIS A   4       7.838   7.388  -2.829  1.00  1.94           H  
ATOM     62 2HB  HIS A   4       7.221   6.362  -4.113  1.00  1.94           H  
ATOM     63  HD2 HIS A   4       7.690   7.317  -6.626  1.00  1.94           H  
ATOM     64  HE1 HIS A   4       8.706  11.313  -5.538  1.00  1.94           H  
ATOM     65  HE2 HIS A   4       8.565   9.636  -7.443  1.00  1.94           H  
ATOM     66  N   ASN A   5       4.429   6.264  -4.798  1.00  1.43           N  
ATOM     67  CA  ASN A   5       3.540   6.142  -5.946  1.00  1.43           C  
ATOM     68  C   ASN A   5       2.158   6.648  -5.580  1.00  1.43           C  
ATOM     69  O   ASN A   5       1.502   7.350  -6.357  1.00  1.43           O  
ATOM     70  CB  ASN A   5       3.496   4.712  -6.422  1.00  1.43           C  
ATOM     71  CG  ASN A   5       4.775   4.320  -7.106  1.00  1.43           C  
ATOM     72  OD1 ASN A   5       5.528   5.178  -7.591  1.00  1.43           O  
ATOM     73  ND2 ASN A   5       5.047   3.044  -7.151  1.00  1.43           N  
ATOM     74  H   ASN A   5       4.755   5.426  -4.323  1.00  1.43           H  
ATOM     75  HA  ASN A   5       3.918   6.771  -6.750  1.00  1.43           H  
ATOM     76 1HB  ASN A   5       3.325   4.046  -5.570  1.00  1.43           H  
ATOM     77 2HB  ASN A   5       2.663   4.580  -7.112  1.00  1.43           H  
ATOM     78 1HD2 ASN A   5       5.886   2.726  -7.591  1.00  1.43           H  
ATOM     79 2HD2 ASN A   5       4.413   2.389  -6.748  1.00  1.43           H  
ATOM     80  N   ARG A   6       1.724   6.343  -4.358  1.00  1.10           N  
ATOM     81  CA  ARG A   6       0.427   6.846  -3.920  1.00  1.10           C  
ATOM     82  C   ARG A   6       0.400   8.359  -3.962  1.00  1.10           C  
ATOM     83  O   ARG A   6      -0.539   8.969  -4.484  1.00  1.10           O  
ATOM     84  CB  ARG A   6       0.092   6.420  -2.508  1.00  1.10           C  
ATOM     85  CG  ARG A   6      -1.194   7.012  -2.003  1.00  1.10           C  
ATOM     86  CD  ARG A   6      -1.557   6.504  -0.677  1.00  1.10           C  
ATOM     87  NE  ARG A   6      -2.723   7.174  -0.124  1.00  1.10           N  
ATOM     88  CZ  ARG A   6      -3.493   6.653   0.848  1.00  1.10           C  
ATOM     89  NH1 ARG A   6      -3.232   5.447   1.311  1.00  1.10           N  
ATOM     90  NH2 ARG A   6      -4.505   7.336   1.344  1.00  1.10           N  
ATOM     91  H   ARG A   6       2.311   5.758  -3.754  1.00  1.10           H  
ATOM     92  HA  ARG A   6      -0.340   6.460  -4.593  1.00  1.10           H  
ATOM     93 1HB  ARG A   6       0.008   5.334  -2.463  1.00  1.10           H  
ATOM     94 2HB  ARG A   6       0.876   6.717  -1.826  1.00  1.10           H  
ATOM     95 1HG  ARG A   6      -1.105   8.101  -1.940  1.00  1.10           H  
ATOM     96 2HG  ARG A   6      -1.964   6.760  -2.698  1.00  1.10           H  
ATOM     97 1HD  ARG A   6      -1.764   5.446  -0.718  1.00  1.10           H  
ATOM     98 2HD  ARG A   6      -0.721   6.676  -0.001  1.00  1.10           H  
ATOM     99  HE  ARG A   6      -2.942   8.127  -0.459  1.00  1.10           H  
ATOM    100 1HH1 ARG A   6      -2.458   4.916   0.930  1.00  1.10           H  
ATOM    101 2HH1 ARG A   6      -3.808   5.052   2.039  1.00  1.10           H  
ATOM    102 1HH2 ARG A   6      -4.715   8.269   0.998  1.00  1.10           H  
ATOM    103 2HH2 ARG A   6      -5.068   6.929   2.082  1.00  1.10           H  
ATOM    104  N   ARG A   7       1.448   8.965  -3.406  1.00  0.90           N  
ATOM    105  CA  ARG A   7       1.513  10.410  -3.320  1.00  0.90           C  
ATOM    106  C   ARG A   7       1.589  11.032  -4.708  1.00  0.90           C  
ATOM    107  O   ARG A   7       1.005  12.089  -4.944  1.00  0.90           O  
ATOM    108  CB  ARG A   7       2.689  10.843  -2.463  1.00  0.90           C  
ATOM    109  CG  ARG A   7       2.584  10.384  -0.993  1.00  0.90           C  
ATOM    110  CD  ARG A   7       1.401  10.929  -0.260  1.00  0.90           C  
ATOM    111  NE  ARG A   7       1.410  10.496   1.150  1.00  0.90           N  
ATOM    112  CZ  ARG A   7       0.408  10.646   2.035  1.00  0.90           C  
ATOM    113  NH1 ARG A   7      -0.744  11.214   1.716  1.00  0.90           N  
ATOM    114  NH2 ARG A   7       0.615  10.194   3.253  1.00  0.90           N  
ATOM    115  H   ARG A   7       2.200   8.398  -3.010  1.00  0.90           H  
ATOM    116  HA  ARG A   7       0.602  10.763  -2.835  1.00  0.90           H  
ATOM    117 1HB  ARG A   7       3.608  10.423  -2.879  1.00  0.90           H  
ATOM    118 2HB  ARG A   7       2.779  11.927  -2.480  1.00  0.90           H  
ATOM    119 1HG  ARG A   7       2.466   9.316  -0.985  1.00  0.90           H  
ATOM    120 2HG  ARG A   7       3.492  10.650  -0.450  1.00  0.90           H  
ATOM    121 1HD  ARG A   7       1.409  12.017  -0.286  1.00  0.90           H  
ATOM    122 2HD  ARG A   7       0.483  10.561  -0.724  1.00  0.90           H  
ATOM    123  HE  ARG A   7       2.248  10.020   1.516  1.00  0.90           H  
ATOM    124 1HH1 ARG A   7      -0.930  11.549   0.759  1.00  0.90           H  
ATOM    125 2HH1 ARG A   7      -1.470  11.300   2.407  1.00  0.90           H  
ATOM    126 1HH2 ARG A   7       1.524   9.751   3.454  1.00  0.90           H  
ATOM    127 2HH2 ARG A   7      -0.096  10.274   3.961  1.00  0.90           H  
ATOM    128  N   LEU A   8       2.262  10.379  -5.661  1.00  0.80           N  
ATOM    129  CA  LEU A   8       2.303  10.957  -6.996  1.00  0.80           C  
ATOM    130  C   LEU A   8       0.894  11.024  -7.566  1.00  0.80           C  
ATOM    131  O   LEU A   8       0.497  12.034  -8.152  1.00  0.80           O  
ATOM    132  CB  LEU A   8       3.182  10.129  -7.936  1.00  0.80           C  
ATOM    133  CG  LEU A   8       4.688  10.155  -7.674  1.00  0.80           C  
ATOM    134  CD1 LEU A   8       5.353   9.145  -8.602  1.00  0.80           C  
ATOM    135  CD2 LEU A   8       5.214  11.557  -7.887  1.00  0.80           C  
ATOM    136  H   LEU A   8       2.765   9.517  -5.447  1.00  0.80           H  
ATOM    137  HA  LEU A   8       2.705  11.963  -6.931  1.00  0.80           H  
ATOM    138 1HB  LEU A   8       2.863   9.089  -7.863  1.00  0.80           H  
ATOM    139 2HB  LEU A   8       3.013  10.467  -8.955  1.00  0.80           H  
ATOM    140  HG  LEU A   8       4.894   9.862  -6.659  1.00  0.80           H  
ATOM    141 1HD1 LEU A   8       6.418   9.138  -8.438  1.00  0.80           H  
ATOM    142 2HD1 LEU A   8       4.953   8.153  -8.405  1.00  0.80           H  
ATOM    143 3HD1 LEU A   8       5.153   9.419  -9.634  1.00  0.80           H  
ATOM    144 1HD2 LEU A   8       6.286  11.571  -7.698  1.00  0.80           H  
ATOM    145 2HD2 LEU A   8       5.018  11.869  -8.913  1.00  0.80           H  
ATOM    146 3HD2 LEU A   8       4.714  12.234  -7.198  1.00  0.80           H  
ATOM    147  N   VAL A   9       0.109   9.980  -7.332  1.00  0.75           N  
ATOM    148  CA  VAL A   9      -1.249   9.956  -7.842  1.00  0.75           C  
ATOM    149  C   VAL A   9      -2.088  11.073  -7.202  1.00  0.75           C  
ATOM    150  O   VAL A   9      -2.807  11.806  -7.906  1.00  0.75           O  
ATOM    151  CB  VAL A   9      -1.859   8.565  -7.627  1.00  0.75           C  
ATOM    152  CG1 VAL A   9      -3.308   8.589  -7.969  1.00  0.75           C  
ATOM    153  CG2 VAL A   9      -1.133   7.566  -8.526  1.00  0.75           C  
ATOM    154  H   VAL A   9       0.482   9.168  -6.830  1.00  0.75           H  
ATOM    155  HA  VAL A   9      -1.211  10.130  -8.918  1.00  0.75           H  
ATOM    156  HB  VAL A   9      -1.755   8.275  -6.583  1.00  0.75           H  
ATOM    157 1HG1 VAL A   9      -3.747   7.614  -7.827  1.00  0.75           H  
ATOM    158 2HG1 VAL A   9      -3.801   9.308  -7.327  1.00  0.75           H  
ATOM    159 3HG1 VAL A   9      -3.412   8.880  -8.999  1.00  0.75           H  
ATOM    160 1HG2 VAL A   9      -1.546   6.574  -8.391  1.00  0.75           H  
ATOM    161 2HG2 VAL A   9      -1.251   7.865  -9.570  1.00  0.75           H  
ATOM    162 3HG2 VAL A   9      -0.076   7.550  -8.274  1.00  0.75           H  
ATOM    163  N   GLU A  10      -1.940  11.254  -5.882  1.00  0.74           N  
ATOM    164  CA  GLU A  10      -2.660  12.322  -5.192  1.00  0.74           C  
ATOM    165  C   GLU A  10      -2.246  13.700  -5.751  1.00  0.74           C  
ATOM    166  O   GLU A  10      -3.087  14.577  -5.974  1.00  0.74           O  
ATOM    167  CB  GLU A  10      -2.375  12.272  -3.675  1.00  0.74           C  
ATOM    168  CG  GLU A  10      -2.976  11.060  -2.946  1.00  0.74           C  
ATOM    169  CD  GLU A  10      -2.655  10.988  -1.461  1.00  0.74           C  
ATOM    170  OE1 GLU A  10      -1.874  11.792  -0.985  1.00  0.74           O  
ATOM    171  OE2 GLU A  10      -3.193  10.112  -0.800  1.00  0.74           O  
ATOM    172  H   GLU A  10      -1.336  10.616  -5.359  1.00  0.74           H  
ATOM    173  HA  GLU A  10      -3.727  12.186  -5.359  1.00  0.74           H  
ATOM    174 1HB  GLU A  10      -1.300  12.257  -3.513  1.00  0.74           H  
ATOM    175 2HB  GLU A  10      -2.763  13.174  -3.204  1.00  0.74           H  
ATOM    176 1HG  GLU A  10      -4.058  11.056  -3.082  1.00  0.74           H  
ATOM    177 2HG  GLU A  10      -2.575  10.178  -3.417  1.00  0.74           H  
ATOM    178  N   ARG A  11      -0.951  13.869  -6.047  1.00  0.73           N  
ATOM    179  CA  ARG A  11      -0.405  15.119  -6.584  1.00  0.73           C  
ATOM    180  C   ARG A  11      -0.946  15.462  -7.969  1.00  0.73           C  
ATOM    181  O   ARG A  11      -1.053  16.640  -8.320  1.00  0.73           O  
ATOM    182  CB  ARG A  11       1.114  15.072  -6.615  1.00  0.73           C  
ATOM    183  CG  ARG A  11       1.781  15.164  -5.238  1.00  0.73           C  
ATOM    184  CD  ARG A  11       3.246  14.931  -5.316  1.00  0.73           C  
ATOM    185  NE  ARG A  11       3.882  15.016  -4.007  1.00  0.73           N  
ATOM    186  CZ  ARG A  11       5.152  14.645  -3.745  1.00  0.73           C  
ATOM    187  NH1 ARG A  11       5.911  14.165  -4.705  1.00  0.73           N  
ATOM    188  NH2 ARG A  11       5.636  14.766  -2.520  1.00  0.73           N  
ATOM    189  H   ARG A  11      -0.300  13.111  -5.842  1.00  0.73           H  
ATOM    190  HA  ARG A  11      -0.690  15.921  -5.905  1.00  0.73           H  
ATOM    191 1HB  ARG A  11       1.436  14.143  -7.072  1.00  0.73           H  
ATOM    192 2HB  ARG A  11       1.492  15.886  -7.229  1.00  0.73           H  
ATOM    193 1HG  ARG A  11       1.627  16.166  -4.842  1.00  0.73           H  
ATOM    194 2HG  ARG A  11       1.341  14.446  -4.557  1.00  0.73           H  
ATOM    195 1HD  ARG A  11       3.425  13.935  -5.713  1.00  0.73           H  
ATOM    196 2HD  ARG A  11       3.703  15.671  -5.969  1.00  0.73           H  
ATOM    197  HE  ARG A  11       3.332  15.383  -3.242  1.00  0.73           H  
ATOM    198 1HH1 ARG A  11       5.542  14.071  -5.641  1.00  0.73           H  
ATOM    199 2HH1 ARG A  11       6.862  13.887  -4.506  1.00  0.73           H  
ATOM    200 1HH2 ARG A  11       5.055  15.137  -1.781  1.00  0.73           H  
ATOM    201 2HH2 ARG A  11       6.587  14.490  -2.324  1.00  0.73           H  
ATOM    202  N   THR A  12      -1.345  14.447  -8.739  1.00  0.74           N  
ATOM    203  CA  THR A  12      -1.890  14.682 -10.074  1.00  0.74           C  
ATOM    204  C   THR A  12      -3.378  15.042 -10.040  1.00  0.74           C  
ATOM    205  O   THR A  12      -3.980  15.286 -11.089  1.00  0.74           O  
ATOM    206  CB  THR A  12      -1.705  13.474 -11.011  1.00  0.74           C  
ATOM    207  OG1 THR A  12      -2.372  12.329 -10.464  1.00  0.74           O  
ATOM    208  CG2 THR A  12      -0.238  13.176 -11.236  1.00  0.74           C  
ATOM    209  H   THR A  12      -1.200  13.490  -8.409  1.00  0.74           H  
ATOM    210  HA  THR A  12      -1.356  15.523 -10.513  1.00  0.74           H  
ATOM    211  HB  THR A  12      -2.158  13.700 -11.977  1.00  0.74           H  
ATOM    212  HG1 THR A  12      -2.307  12.335  -9.489  1.00  0.74           H  
ATOM    213 1HG2 THR A  12      -0.144  12.324 -11.912  1.00  0.74           H  
ATOM    214 2HG2 THR A  12       0.243  14.046 -11.676  1.00  0.74           H  
ATOM    215 3HG2 THR A  12       0.234  12.945 -10.305  1.00  0.74           H  
ATOM    216  N   GLY A  13      -3.987  15.073  -8.847  1.00  0.74           N  
ATOM    217  CA  GLY A  13      -5.395  15.424  -8.758  1.00  0.74           C  
ATOM    218  C   GLY A  13      -6.351  14.250  -8.568  1.00  0.74           C  
ATOM    219  O   GLY A  13      -7.565  14.413  -8.765  1.00  0.74           O  
ATOM    220  H   GLY A  13      -3.477  14.876  -7.985  1.00  0.74           H  
ATOM    221 1HA  GLY A  13      -5.519  16.113  -7.922  1.00  0.74           H  
ATOM    222 2HA  GLY A  13      -5.679  15.976  -9.650  1.00  0.74           H  
ATOM    223  N   ILE A  14      -5.835  13.070  -8.223  1.00  0.74           N  
ATOM    224  CA  ILE A  14      -6.705  11.924  -7.994  1.00  0.74           C  
ATOM    225  C   ILE A  14      -6.955  11.586  -6.547  1.00  0.74           C  
ATOM    226  O   ILE A  14      -6.048  11.393  -5.734  1.00  0.74           O  
ATOM    227  CB  ILE A  14      -6.203  10.675  -8.711  1.00  0.74           C  
ATOM    228  CG1 ILE A  14      -6.300  10.862 -10.167  1.00  0.74           C  
ATOM    229  CG2 ILE A  14      -6.915   9.407  -8.256  1.00  0.74           C  
ATOM    230  CD1 ILE A  14      -5.641   9.791 -10.914  1.00  0.74           C  
ATOM    231  H   ILE A  14      -4.828  12.947  -8.096  1.00  0.74           H  
ATOM    232  HA  ILE A  14      -7.673  12.154  -8.434  1.00  0.74           H  
ATOM    233  HB  ILE A  14      -5.160  10.592  -8.503  1.00  0.74           H  
ATOM    234 1HG1 ILE A  14      -7.356  10.886 -10.450  1.00  0.74           H  
ATOM    235 2HG1 ILE A  14      -5.849  11.801 -10.427  1.00  0.74           H  
ATOM    236 1HG2 ILE A  14      -6.479   8.574  -8.784  1.00  0.74           H  
ATOM    237 2HG2 ILE A  14      -6.775   9.266  -7.193  1.00  0.74           H  
ATOM    238 3HG2 ILE A  14      -7.980   9.472  -8.481  1.00  0.74           H  
ATOM    239 1HD1 ILE A  14      -5.743   9.949 -11.967  1.00  0.74           H  
ATOM    240 2HD1 ILE A  14      -4.596   9.792 -10.649  1.00  0.74           H  
ATOM    241 3HD1 ILE A  14      -6.086   8.837 -10.655  1.00  0.74           H  
ATOM    242  N   ASP A  15      -8.229  11.458  -6.232  1.00  0.73           N  
ATOM    243  CA  ASP A  15      -8.609  11.088  -4.899  1.00  0.73           C  
ATOM    244  C   ASP A  15      -8.374   9.610  -4.763  1.00  0.73           C  
ATOM    245  O   ASP A  15      -9.246   8.784  -5.043  1.00  0.73           O  
ATOM    246  CB  ASP A  15     -10.059  11.492  -4.628  1.00  0.73           C  
ATOM    247  CG  ASP A  15     -10.566  11.140  -3.216  1.00  0.73           C  
ATOM    248  OD1 ASP A  15     -10.025  10.231  -2.613  1.00  0.73           O  
ATOM    249  OD2 ASP A  15     -11.505  11.783  -2.743  1.00  0.73           O  
ATOM    250  H   ASP A  15      -8.936  11.631  -6.933  1.00  0.73           H  
ATOM    251  HA  ASP A  15      -7.966  11.607  -4.187  1.00  0.73           H  
ATOM    252 1HB  ASP A  15     -10.166  12.568  -4.777  1.00  0.73           H  
ATOM    253 2HB  ASP A  15     -10.708  11.000  -5.354  1.00  0.73           H  
ATOM    254  N   VAL A  16      -7.175   9.299  -4.296  1.00  0.72           N  
ATOM    255  CA  VAL A  16      -6.724   7.937  -4.162  1.00  0.72           C  
ATOM    256  C   VAL A  16      -7.596   7.117  -3.254  1.00  0.72           C  
ATOM    257  O   VAL A  16      -7.812   5.942  -3.522  1.00  0.72           O  
ATOM    258  CB  VAL A  16      -5.292   7.844  -3.651  1.00  0.72           C  
ATOM    259  CG1 VAL A  16      -5.027   6.391  -3.329  1.00  0.72           C  
ATOM    260  CG2 VAL A  16      -4.363   8.324  -4.719  1.00  0.72           C  
ATOM    261  H   VAL A  16      -6.532  10.073  -4.134  1.00  0.72           H  
ATOM    262  HA  VAL A  16      -6.742   7.488  -5.154  1.00  0.72           H  
ATOM    263  HB  VAL A  16      -5.161   8.436  -2.741  1.00  0.72           H  
ATOM    264 1HG1 VAL A  16      -4.031   6.248  -2.975  1.00  0.72           H  
ATOM    265 2HG1 VAL A  16      -5.720   6.057  -2.563  1.00  0.72           H  
ATOM    266 3HG1 VAL A  16      -5.179   5.813  -4.221  1.00  0.72           H  
ATOM    267 1HG2 VAL A  16      -3.328   8.231  -4.391  1.00  0.72           H  
ATOM    268 2HG2 VAL A  16      -4.522   7.725  -5.591  1.00  0.72           H  
ATOM    269 3HG2 VAL A  16      -4.580   9.369  -4.952  1.00  0.72           H  
ATOM    270  N   GLU A  17      -8.058   7.679  -2.145  1.00  0.71           N  
ATOM    271  CA  GLU A  17      -8.875   6.852  -1.273  1.00  0.71           C  
ATOM    272  C   GLU A  17     -10.159   6.423  -1.986  1.00  0.71           C  
ATOM    273  O   GLU A  17     -10.560   5.258  -1.883  1.00  0.71           O  
ATOM    274  CB  GLU A  17      -9.178   7.579   0.032  1.00  0.71           C  
ATOM    275  CG  GLU A  17      -7.945   7.747   0.918  1.00  0.71           C  
ATOM    276  CD  GLU A  17      -8.198   8.493   2.211  1.00  0.71           C  
ATOM    277  OE1 GLU A  17      -9.290   8.961   2.418  1.00  0.71           O  
ATOM    278  OE2 GLU A  17      -7.276   8.595   2.990  1.00  0.71           O  
ATOM    279  H   GLU A  17      -7.889   8.658  -1.946  1.00  0.71           H  
ATOM    280  HA  GLU A  17      -8.313   5.952  -1.031  1.00  0.71           H  
ATOM    281 1HB  GLU A  17      -9.581   8.570  -0.190  1.00  0.71           H  
ATOM    282 2HB  GLU A  17      -9.935   7.031   0.592  1.00  0.71           H  
ATOM    283 1HG  GLU A  17      -7.551   6.759   1.154  1.00  0.71           H  
ATOM    284 2HG  GLU A  17      -7.186   8.279   0.344  1.00  0.71           H  
ATOM    285  N   LYS A  18     -10.775   7.326  -2.770  1.00  0.69           N  
ATOM    286  CA  LYS A  18     -11.985   6.928  -3.498  1.00  0.69           C  
ATOM    287  C   LYS A  18     -11.634   5.963  -4.621  1.00  0.69           C  
ATOM    288  O   LYS A  18     -12.362   5.000  -4.871  1.00  0.69           O  
ATOM    289  CB  LYS A  18     -12.730   8.128  -4.070  1.00  0.69           C  
ATOM    290  CG  LYS A  18     -13.406   8.996  -3.027  1.00  0.69           C  
ATOM    291  CD  LYS A  18     -14.177  10.142  -3.672  1.00  0.69           C  
ATOM    292  CE  LYS A  18     -14.802  11.034  -2.618  1.00  0.69           C  
ATOM    293  NZ  LYS A  18     -13.746  11.719  -1.812  1.00  0.69           N  
ATOM    294  H   LYS A  18     -10.422   8.296  -2.829  1.00  0.69           H  
ATOM    295  HA  LYS A  18     -12.651   6.410  -2.808  1.00  0.69           H  
ATOM    296 1HB  LYS A  18     -12.020   8.759  -4.613  1.00  0.69           H  
ATOM    297 2HB  LYS A  18     -13.481   7.793  -4.782  1.00  0.69           H  
ATOM    298 1HG  LYS A  18     -14.096   8.387  -2.442  1.00  0.69           H  
ATOM    299 2HG  LYS A  18     -12.654   9.405  -2.351  1.00  0.69           H  
ATOM    300 1HD  LYS A  18     -13.488  10.742  -4.272  1.00  0.69           H  
ATOM    301 2HD  LYS A  18     -14.955   9.748  -4.323  1.00  0.69           H  
ATOM    302 1HE  LYS A  18     -15.423  11.787  -3.101  1.00  0.69           H  
ATOM    303 2HE  LYS A  18     -15.422  10.435  -1.954  1.00  0.69           H  
ATOM    304 1HZ  LYS A  18     -14.152  12.309  -1.118  1.00  0.69           H  
ATOM    305 2HZ  LYS A  18     -13.151  11.032  -1.368  1.00  0.69           H  
ATOM    306 3HZ  LYS A  18     -13.140  12.282  -2.426  1.00  0.69           H  
ATOM    307  N   LEU A  19     -10.503   6.194  -5.286  1.00  0.68           N  
ATOM    308  CA  LEU A  19     -10.086   5.306  -6.357  1.00  0.68           C  
ATOM    309  C   LEU A  19      -9.861   3.909  -5.798  1.00  0.68           C  
ATOM    310  O   LEU A  19     -10.323   2.928  -6.380  1.00  0.68           O  
ATOM    311  CB  LEU A  19      -8.857   5.847  -7.075  1.00  0.68           C  
ATOM    312  CG  LEU A  19      -8.322   4.968  -8.173  1.00  0.68           C  
ATOM    313  CD1 LEU A  19      -9.412   4.722  -9.210  1.00  0.68           C  
ATOM    314  CD2 LEU A  19      -7.124   5.662  -8.810  1.00  0.68           C  
ATOM    315  H   LEU A  19      -9.937   7.013  -5.055  1.00  0.68           H  
ATOM    316  HA  LEU A  19     -10.892   5.250  -7.085  1.00  0.68           H  
ATOM    317 1HB  LEU A  19      -9.091   6.827  -7.491  1.00  0.68           H  
ATOM    318 2HB  LEU A  19      -8.067   5.965  -6.342  1.00  0.68           H  
ATOM    319  HG  LEU A  19      -8.020   4.021  -7.753  1.00  0.68           H  
ATOM    320 1HD1 LEU A  19      -9.029   4.085  -9.994  1.00  0.68           H  
ATOM    321 2HD1 LEU A  19     -10.264   4.232  -8.736  1.00  0.68           H  
ATOM    322 3HD1 LEU A  19      -9.734   5.670  -9.636  1.00  0.68           H  
ATOM    323 1HD2 LEU A  19      -6.709   5.043  -9.599  1.00  0.68           H  
ATOM    324 2HD2 LEU A  19      -7.451   6.600  -9.227  1.00  0.68           H  
ATOM    325 3HD2 LEU A  19      -6.358   5.847  -8.058  1.00  0.68           H  
ATOM    326  N   LEU A  20      -9.178   3.806  -4.661  1.00  0.66           N  
ATOM    327  CA  LEU A  20      -8.990   2.514  -4.034  1.00  0.66           C  
ATOM    328  C   LEU A  20     -10.296   1.856  -3.688  1.00  0.66           C  
ATOM    329  O   LEU A  20     -10.468   0.670  -3.957  1.00  0.66           O  
ATOM    330  CB  LEU A  20      -8.167   2.627  -2.756  1.00  0.66           C  
ATOM    331  CG  LEU A  20      -6.727   2.809  -2.918  1.00  0.66           C  
ATOM    332  CD1 LEU A  20      -6.094   3.140  -1.578  1.00  0.66           C  
ATOM    333  CD2 LEU A  20      -6.228   1.503  -3.441  1.00  0.66           C  
ATOM    334  H   LEU A  20      -8.798   4.636  -4.218  1.00  0.66           H  
ATOM    335  HA  LEU A  20      -8.458   1.873  -4.737  1.00  0.66           H  
ATOM    336 1HB  LEU A  20      -8.540   3.485  -2.194  1.00  0.66           H  
ATOM    337 2HB  LEU A  20      -8.327   1.733  -2.159  1.00  0.66           H  
ATOM    338  HG  LEU A  20      -6.498   3.617  -3.608  1.00  0.66           H  
ATOM    339 1HD1 LEU A  20      -5.016   3.237  -1.700  1.00  0.66           H  
ATOM    340 2HD1 LEU A  20      -6.504   4.080  -1.209  1.00  0.66           H  
ATOM    341 3HD1 LEU A  20      -6.308   2.349  -0.869  1.00  0.66           H  
ATOM    342 1HD2 LEU A  20      -5.178   1.519  -3.537  1.00  0.66           H  
ATOM    343 2HD2 LEU A  20      -6.500   0.736  -2.753  1.00  0.66           H  
ATOM    344 3HD2 LEU A  20      -6.690   1.293  -4.402  1.00  0.66           H  
ATOM    345  N   GLU A  21     -11.245   2.606  -3.132  1.00  0.65           N  
ATOM    346  CA  GLU A  21     -12.514   1.984  -2.813  1.00  0.65           C  
ATOM    347  C   GLU A  21     -13.158   1.412  -4.078  1.00  0.65           C  
ATOM    348  O   GLU A  21     -13.631   0.272  -4.073  1.00  0.65           O  
ATOM    349  CB  GLU A  21     -13.453   2.978  -2.120  1.00  0.65           C  
ATOM    350  CG  GLU A  21     -14.797   2.365  -1.711  1.00  0.65           C  
ATOM    351  CD  GLU A  21     -15.731   3.296  -0.935  1.00  0.65           C  
ATOM    352  OE1 GLU A  21     -15.375   4.414  -0.670  1.00  0.65           O  
ATOM    353  OE2 GLU A  21     -16.824   2.861  -0.625  1.00  0.65           O  
ATOM    354  H   GLU A  21     -11.076   3.587  -2.904  1.00  0.65           H  
ATOM    355  HA  GLU A  21     -12.329   1.158  -2.127  1.00  0.65           H  
ATOM    356 1HB  GLU A  21     -12.968   3.380  -1.230  1.00  0.65           H  
ATOM    357 2HB  GLU A  21     -13.650   3.817  -2.790  1.00  0.65           H  
ATOM    358 1HG  GLU A  21     -15.306   2.042  -2.620  1.00  0.65           H  
ATOM    359 2HG  GLU A  21     -14.596   1.482  -1.109  1.00  0.65           H  
ATOM    360  N   LEU A  22     -13.136   2.176  -5.177  1.00  0.64           N  
ATOM    361  CA  LEU A  22     -13.728   1.702  -6.422  1.00  0.64           C  
ATOM    362  C   LEU A  22     -12.997   0.494  -6.998  1.00  0.64           C  
ATOM    363  O   LEU A  22     -13.639  -0.446  -7.468  1.00  0.64           O  
ATOM    364  CB  LEU A  22     -13.700   2.809  -7.475  1.00  0.64           C  
ATOM    365  CG  LEU A  22     -14.591   3.998  -7.241  1.00  0.64           C  
ATOM    366  CD1 LEU A  22     -14.258   5.071  -8.268  1.00  0.64           C  
ATOM    367  CD2 LEU A  22     -16.037   3.564  -7.361  1.00  0.64           C  
ATOM    368  H   LEU A  22     -12.726   3.111  -5.131  1.00  0.64           H  
ATOM    369  HA  LEU A  22     -14.759   1.420  -6.223  1.00  0.64           H  
ATOM    370 1HB  LEU A  22     -12.675   3.174  -7.559  1.00  0.64           H  
ATOM    371 2HB  LEU A  22     -13.986   2.377  -8.422  1.00  0.64           H  
ATOM    372  HG  LEU A  22     -14.410   4.404  -6.245  1.00  0.64           H  
ATOM    373 1HD1 LEU A  22     -14.894   5.927  -8.091  1.00  0.64           H  
ATOM    374 2HD1 LEU A  22     -13.213   5.365  -8.165  1.00  0.64           H  
ATOM    375 3HD1 LEU A  22     -14.431   4.687  -9.272  1.00  0.64           H  
ATOM    376 1HD2 LEU A  22     -16.689   4.423  -7.196  1.00  0.64           H  
ATOM    377 2HD2 LEU A  22     -16.216   3.161  -8.362  1.00  0.64           H  
ATOM    378 3HD2 LEU A  22     -16.250   2.797  -6.616  1.00  0.64           H  
ATOM    379  N   LEU A  23     -11.661   0.504  -6.948  1.00  0.63           N  
ATOM    380  CA  LEU A  23     -10.869  -0.596  -7.487  1.00  0.63           C  
ATOM    381  C   LEU A  23     -11.042  -1.862  -6.672  1.00  0.63           C  
ATOM    382  O   LEU A  23     -11.138  -2.952  -7.233  1.00  0.63           O  
ATOM    383  CB  LEU A  23      -9.390  -0.231  -7.499  1.00  0.63           C  
ATOM    384  CG  LEU A  23      -8.938   0.853  -8.477  1.00  0.63           C  
ATOM    385  CD1 LEU A  23      -7.524   1.217  -8.139  1.00  0.63           C  
ATOM    386  CD2 LEU A  23      -9.009   0.347  -9.882  1.00  0.63           C  
ATOM    387  H   LEU A  23     -11.184   1.312  -6.551  1.00  0.63           H  
ATOM    388  HA  LEU A  23     -11.196  -0.787  -8.507  1.00  0.63           H  
ATOM    389 1HB  LEU A  23      -9.118   0.101  -6.496  1.00  0.63           H  
ATOM    390 2HB  LEU A  23      -8.827  -1.127  -7.731  1.00  0.63           H  
ATOM    391  HG  LEU A  23      -9.571   1.726  -8.377  1.00  0.63           H  
ATOM    392 1HD1 LEU A  23      -7.170   1.995  -8.816  1.00  0.63           H  
ATOM    393 2HD1 LEU A  23      -7.511   1.581  -7.116  1.00  0.63           H  
ATOM    394 3HD1 LEU A  23      -6.884   0.343  -8.226  1.00  0.63           H  
ATOM    395 1HD2 LEU A  23      -8.679   1.127 -10.568  1.00  0.63           H  
ATOM    396 2HD2 LEU A  23      -8.358  -0.517  -9.974  1.00  0.63           H  
ATOM    397 3HD2 LEU A  23     -10.027   0.065 -10.112  1.00  0.63           H  
ATOM    398  N   ILE A  24     -11.106  -1.727  -5.347  1.00  0.63           N  
ATOM    399  CA  ILE A  24     -11.281  -2.878  -4.480  1.00  0.63           C  
ATOM    400  C   ILE A  24     -12.650  -3.472  -4.694  1.00  0.63           C  
ATOM    401  O   ILE A  24     -12.779  -4.690  -4.827  1.00  0.63           O  
ATOM    402  CB  ILE A  24     -11.057  -2.529  -3.004  1.00  0.63           C  
ATOM    403  CG1 ILE A  24      -9.556  -2.174  -2.807  1.00  0.63           C  
ATOM    404  CG2 ILE A  24     -11.452  -3.720  -2.150  1.00  0.63           C  
ATOM    405  CD1 ILE A  24      -9.214  -1.516  -1.506  1.00  0.63           C  
ATOM    406  H   ILE A  24     -11.012  -0.803  -4.926  1.00  0.63           H  
ATOM    407  HA  ILE A  24     -10.546  -3.631  -4.752  1.00  0.63           H  
ATOM    408  HB  ILE A  24     -11.651  -1.649  -2.735  1.00  0.63           H  
ATOM    409 1HG1 ILE A  24      -8.982  -3.091  -2.861  1.00  0.63           H  
ATOM    410 2HG1 ILE A  24      -9.244  -1.516  -3.618  1.00  0.63           H  
ATOM    411 1HG2 ILE A  24     -11.284  -3.487  -1.099  1.00  0.63           H  
ATOM    412 2HG2 ILE A  24     -12.507  -3.950  -2.310  1.00  0.63           H  
ATOM    413 3HG2 ILE A  24     -10.847  -4.573  -2.438  1.00  0.63           H  
ATOM    414 1HD1 ILE A  24      -8.142  -1.323  -1.469  1.00  0.63           H  
ATOM    415 2HD1 ILE A  24      -9.757  -0.574  -1.426  1.00  0.63           H  
ATOM    416 3HD1 ILE A  24      -9.492  -2.172  -0.682  1.00  0.63           H  
ATOM    417  N   LYS A  25     -13.682  -2.621  -4.742  1.00  0.64           N  
ATOM    418  CA  LYS A  25     -15.016  -3.133  -4.989  1.00  0.64           C  
ATOM    419  C   LYS A  25     -15.092  -3.747  -6.385  1.00  0.64           C  
ATOM    420  O   LYS A  25     -15.722  -4.792  -6.570  1.00  0.64           O  
ATOM    421  CB  LYS A  25     -16.070  -2.042  -4.820  1.00  0.64           C  
ATOM    422  CG  LYS A  25     -16.288  -1.592  -3.372  1.00  0.64           C  
ATOM    423  CD  LYS A  25     -17.370  -0.542  -3.284  1.00  0.64           C  
ATOM    424  CE  LYS A  25     -17.610  -0.114  -1.848  1.00  0.64           C  
ATOM    425  NZ  LYS A  25     -18.658   0.947  -1.754  1.00  0.64           N  
ATOM    426  H   LYS A  25     -13.547  -1.618  -4.608  1.00  0.64           H  
ATOM    427  HA  LYS A  25     -15.224  -3.918  -4.263  1.00  0.64           H  
ATOM    428 1HB  LYS A  25     -15.799  -1.171  -5.422  1.00  0.64           H  
ATOM    429 2HB  LYS A  25     -17.018  -2.415  -5.174  1.00  0.64           H  
ATOM    430 1HG  LYS A  25     -16.560  -2.433  -2.750  1.00  0.64           H  
ATOM    431 2HG  LYS A  25     -15.362  -1.174  -2.984  1.00  0.64           H  
ATOM    432 1HD  LYS A  25     -17.068   0.330  -3.867  1.00  0.64           H  
ATOM    433 2HD  LYS A  25     -18.295  -0.940  -3.700  1.00  0.64           H  
ATOM    434 1HE  LYS A  25     -17.919  -0.976  -1.256  1.00  0.64           H  
ATOM    435 2HE  LYS A  25     -16.686   0.269  -1.443  1.00  0.64           H  
ATOM    436 1HZ  LYS A  25     -18.776   1.222  -0.783  1.00  0.64           H  
ATOM    437 2HZ  LYS A  25     -18.378   1.757  -2.301  1.00  0.64           H  
ATOM    438 3HZ  LYS A  25     -19.529   0.594  -2.113  1.00  0.64           H  
ATOM    439  N   ALA A  26     -14.426  -3.130  -7.371  1.00  0.65           N  
ATOM    440  CA  ALA A  26     -14.418  -3.700  -8.703  1.00  0.65           C  
ATOM    441  C   ALA A  26     -13.748  -5.063  -8.681  1.00  0.65           C  
ATOM    442  O   ALA A  26     -14.264  -6.014  -9.260  1.00  0.65           O  
ATOM    443  CB  ALA A  26     -13.691  -2.791  -9.666  1.00  0.65           C  
ATOM    444  H   ALA A  26     -13.942  -2.250  -7.210  1.00  0.65           H  
ATOM    445  HA  ALA A  26     -15.450  -3.824  -9.030  1.00  0.65           H  
ATOM    446 1HB  ALA A  26     -13.716  -3.226 -10.615  1.00  0.65           H  
ATOM    447 2HB  ALA A  26     -14.177  -1.819  -9.694  1.00  0.65           H  
ATOM    448 3HB  ALA A  26     -12.662  -2.669  -9.348  1.00  0.65           H  
ATOM    449  N   ALA A  27     -12.629  -5.183  -7.959  1.00  0.67           N  
ATOM    450  CA  ALA A  27     -11.934  -6.451  -7.869  1.00  0.67           C  
ATOM    451  C   ALA A  27     -12.844  -7.480  -7.228  1.00  0.67           C  
ATOM    452  O   ALA A  27     -12.918  -8.623  -7.671  1.00  0.67           O  
ATOM    453  CB  ALA A  27     -10.655  -6.287  -7.070  1.00  0.67           C  
ATOM    454  H   ALA A  27     -12.234  -4.371  -7.497  1.00  0.67           H  
ATOM    455  HA  ALA A  27     -11.691  -6.785  -8.878  1.00  0.67           H  
ATOM    456 1HB  ALA A  27     -10.125  -7.213  -7.013  1.00  0.67           H  
ATOM    457 2HB  ALA A  27     -10.023  -5.543  -7.556  1.00  0.67           H  
ATOM    458 3HB  ALA A  27     -10.902  -5.949  -6.067  1.00  0.67           H  
ATOM    459  N   ALA A  28     -13.574  -7.071  -6.195  1.00  0.69           N  
ATOM    460  CA  ALA A  28     -14.496  -7.970  -5.538  1.00  0.69           C  
ATOM    461  C   ALA A  28     -15.581  -8.423  -6.500  1.00  0.69           C  
ATOM    462  O   ALA A  28     -15.981  -9.595  -6.524  1.00  0.69           O  
ATOM    463  CB  ALA A  28     -15.084  -7.284  -4.336  1.00  0.69           C  
ATOM    464  H   ALA A  28     -13.470  -6.119  -5.845  1.00  0.69           H  
ATOM    465  HA  ALA A  28     -13.951  -8.850  -5.232  1.00  0.69           H  
ATOM    466 1HB  ALA A  28     -15.744  -7.951  -3.851  1.00  0.69           H  
ATOM    467 2HB  ALA A  28     -14.290  -6.990  -3.652  1.00  0.69           H  
ATOM    468 3HB  ALA A  28     -15.627  -6.403  -4.645  1.00  0.69           H  
ATOM    469  N   ALA A  29     -16.043  -7.511  -7.346  1.00  0.71           N  
ATOM    470  CA  ALA A  29     -17.034  -7.892  -8.320  1.00  0.71           C  
ATOM    471  C   ALA A  29     -16.452  -8.932  -9.270  1.00  0.71           C  
ATOM    472  O   ALA A  29     -17.104  -9.931  -9.569  1.00  0.71           O  
ATOM    473  CB  ALA A  29     -17.507  -6.681  -9.094  1.00  0.71           C  
ATOM    474  H   ALA A  29     -15.714  -6.547  -7.295  1.00  0.71           H  
ATOM    475  HA  ALA A  29     -17.879  -8.334  -7.795  1.00  0.71           H  
ATOM    476 1HB  ALA A  29     -18.268  -6.982  -9.812  1.00  0.71           H  
ATOM    477 2HB  ALA A  29     -17.926  -5.950  -8.407  1.00  0.71           H  
ATOM    478 3HB  ALA A  29     -16.675  -6.235  -9.624  1.00  0.71           H  
ATOM    479  N   GLU A  30     -15.197  -8.755  -9.693  1.00  0.74           N  
ATOM    480  CA  GLU A  30     -14.619  -9.692 -10.651  1.00  0.74           C  
ATOM    481  C   GLU A  30     -14.363 -11.055  -9.998  1.00  0.74           C  
ATOM    482  O   GLU A  30     -14.581 -12.109 -10.605  1.00  0.74           O  
ATOM    483  CB  GLU A  30     -13.292  -9.162 -11.183  1.00  0.74           C  
ATOM    484  CG  GLU A  30     -13.328  -7.857 -11.981  1.00  0.74           C  
ATOM    485  CD  GLU A  30     -14.228  -7.819 -13.173  1.00  0.74           C  
ATOM    486  OE1 GLU A  30     -14.233  -8.719 -13.966  1.00  0.74           O  
ATOM    487  OE2 GLU A  30     -14.878  -6.819 -13.317  1.00  0.74           O  
ATOM    488  H   GLU A  30     -14.682  -7.922  -9.400  1.00  0.74           H  
ATOM    489  HA  GLU A  30     -15.315  -9.822 -11.479  1.00  0.74           H  
ATOM    490 1HB  GLU A  30     -12.619  -8.993 -10.342  1.00  0.74           H  
ATOM    491 2HB  GLU A  30     -12.829  -9.918 -11.814  1.00  0.74           H  
ATOM    492 1HG  GLU A  30     -13.634  -7.077 -11.314  1.00  0.74           H  
ATOM    493 2HG  GLU A  30     -12.313  -7.626 -12.292  1.00  0.74           H  
ATOM    494  N   PHE A  31     -13.937 -11.025  -8.735  1.00  0.76           N  
ATOM    495  CA  PHE A  31     -13.640 -12.218  -7.949  1.00  0.76           C  
ATOM    496  C   PHE A  31     -14.895 -13.064  -7.823  1.00  0.76           C  
ATOM    497  O   PHE A  31     -14.906 -14.258  -8.139  1.00  0.76           O  
ATOM    498  CB  PHE A  31     -13.179 -11.781  -6.565  1.00  0.76           C  
ATOM    499  CG  PHE A  31     -12.800 -12.815  -5.563  1.00  0.76           C  
ATOM    500  CD1 PHE A  31     -11.531 -13.353  -5.557  1.00  0.76           C  
ATOM    501  CD2 PHE A  31     -13.705 -13.233  -4.603  1.00  0.76           C  
ATOM    502  CE1 PHE A  31     -11.169 -14.279  -4.601  1.00  0.76           C  
ATOM    503  CE2 PHE A  31     -13.355 -14.156  -3.651  1.00  0.76           C  
ATOM    504  CZ  PHE A  31     -12.082 -14.680  -3.644  1.00  0.76           C  
ATOM    505  H   PHE A  31     -13.775 -10.117  -8.304  1.00  0.76           H  
ATOM    506  HA  PHE A  31     -12.860 -12.792  -8.448  1.00  0.76           H  
ATOM    507 1HB  PHE A  31     -12.343 -11.117  -6.681  1.00  0.76           H  
ATOM    508 2HB  PHE A  31     -13.968 -11.186  -6.121  1.00  0.76           H  
ATOM    509  HD1 PHE A  31     -10.811 -13.025  -6.308  1.00  0.76           H  
ATOM    510  HD2 PHE A  31     -14.703 -12.813  -4.603  1.00  0.76           H  
ATOM    511  HE1 PHE A  31     -10.162 -14.692  -4.599  1.00  0.76           H  
ATOM    512  HE2 PHE A  31     -14.076 -14.463  -2.906  1.00  0.76           H  
ATOM    513  HZ  PHE A  31     -11.795 -15.409  -2.889  1.00  0.76           H  
ATOM    514  N   THR A  32     -15.976 -12.427  -7.383  1.00  0.79           N  
ATOM    515  CA  THR A  32     -17.214 -13.139  -7.194  1.00  0.79           C  
ATOM    516  C   THR A  32     -17.834 -13.538  -8.535  1.00  0.79           C  
ATOM    517  O   THR A  32     -18.402 -14.628  -8.645  1.00  0.79           O  
ATOM    518  CB  THR A  32     -18.166 -12.282  -6.339  1.00  0.79           C  
ATOM    519  OG1 THR A  32     -18.384 -11.021  -6.972  1.00  0.79           O  
ATOM    520  CG2 THR A  32     -17.559 -12.029  -4.950  1.00  0.79           C  
ATOM    521  H   THR A  32     -15.931 -11.432  -7.155  1.00  0.79           H  
ATOM    522  HA  THR A  32     -17.003 -14.051  -6.640  1.00  0.79           H  
ATOM    523  HB  THR A  32     -19.108 -12.793  -6.225  1.00  0.79           H  
ATOM    524  HG1 THR A  32     -17.533 -10.512  -6.956  1.00  0.79           H  
ATOM    525 1HG2 THR A  32     -18.242 -11.423  -4.382  1.00  0.79           H  
ATOM    526 2HG2 THR A  32     -17.392 -12.976  -4.438  1.00  0.79           H  
ATOM    527 3HG2 THR A  32     -16.615 -11.504  -5.052  1.00  0.79           H  
ATOM    528  N   THR A  33     -17.624 -12.727  -9.583  1.00  0.81           N  
ATOM    529  CA  THR A  33     -18.137 -13.036 -10.910  1.00  0.81           C  
ATOM    530  C   THR A  33     -17.498 -14.318 -11.420  1.00  0.81           C  
ATOM    531  O   THR A  33     -18.186 -15.174 -11.966  1.00  0.81           O  
ATOM    532  CB  THR A  33     -17.916 -11.894 -11.908  1.00  0.81           C  
ATOM    533  OG1 THR A  33     -18.607 -10.716 -11.461  1.00  0.81           O  
ATOM    534  CG2 THR A  33     -18.454 -12.282 -13.193  1.00  0.81           C  
ATOM    535  H   THR A  33     -17.158 -11.832  -9.446  1.00  0.81           H  
ATOM    536  HA  THR A  33     -19.209 -13.199 -10.836  1.00  0.81           H  
ATOM    537  HB  THR A  33     -16.852 -11.686 -12.001  1.00  0.81           H  
ATOM    538  HG1 THR A  33     -18.250 -10.456 -10.593  1.00  0.81           H  
ATOM    539 1HG2 THR A  33     -18.306 -11.481 -13.918  1.00  0.81           H  
ATOM    540 2HG2 THR A  33     -17.951 -13.183 -13.535  1.00  0.81           H  
ATOM    541 3HG2 THR A  33     -19.503 -12.473 -13.068  1.00  0.81           H  
ATOM    542  N   TYR A  34     -16.187 -14.473 -11.203  1.00  0.82           N  
ATOM    543  CA  TYR A  34     -15.463 -15.682 -11.596  1.00  0.82           C  
ATOM    544  C   TYR A  34     -16.185 -16.914 -11.052  1.00  0.82           C  
ATOM    545  O   TYR A  34     -16.447 -17.886 -11.783  1.00  0.82           O  
ATOM    546  CB  TYR A  34     -14.033 -15.624 -11.031  1.00  0.82           C  
ATOM    547  CG  TYR A  34     -13.163 -16.834 -11.218  1.00  0.82           C  
ATOM    548  CD1 TYR A  34     -12.477 -17.022 -12.375  1.00  0.82           C  
ATOM    549  CD2 TYR A  34     -13.052 -17.753 -10.190  1.00  0.82           C  
ATOM    550  CE1 TYR A  34     -11.660 -18.130 -12.536  1.00  0.82           C  
ATOM    551  CE2 TYR A  34     -12.249 -18.860 -10.333  1.00  0.82           C  
ATOM    552  CZ  TYR A  34     -11.547 -19.051 -11.506  1.00  0.82           C  
ATOM    553  OH  TYR A  34     -10.733 -20.154 -11.656  1.00  0.82           O  
ATOM    554  H   TYR A  34     -15.667 -13.710 -10.769  1.00  0.82           H  
ATOM    555  HA  TYR A  34     -15.436 -15.737 -12.683  1.00  0.82           H  
ATOM    556 1HB  TYR A  34     -13.518 -14.767 -11.474  1.00  0.82           H  
ATOM    557 2HB  TYR A  34     -14.082 -15.442  -9.981  1.00  0.82           H  
ATOM    558  HD1 TYR A  34     -12.578 -16.290 -13.171  1.00  0.82           H  
ATOM    559  HD2 TYR A  34     -13.602 -17.594  -9.267  1.00  0.82           H  
ATOM    560  HE1 TYR A  34     -11.112 -18.273 -13.467  1.00  0.82           H  
ATOM    561  HE2 TYR A  34     -12.164 -19.580  -9.519  1.00  0.82           H  
ATOM    562  HH  TYR A  34     -10.857 -20.747 -10.910  1.00  0.82           H  
ATOM    563  N   TYR A  35     -16.515 -16.877  -9.762  1.00  0.83           N  
ATOM    564  CA  TYR A  35     -17.165 -18.026  -9.156  1.00  0.83           C  
ATOM    565  C   TYR A  35     -18.599 -18.194  -9.661  1.00  0.83           C  
ATOM    566  O   TYR A  35     -19.048 -19.315  -9.922  1.00  0.83           O  
ATOM    567  CB  TYR A  35     -17.124 -17.880  -7.642  1.00  0.83           C  
ATOM    568  CG  TYR A  35     -15.714 -18.011  -7.112  1.00  0.83           C  
ATOM    569  CD1 TYR A  35     -15.067 -16.906  -6.592  1.00  0.83           C  
ATOM    570  CD2 TYR A  35     -15.058 -19.230  -7.175  1.00  0.83           C  
ATOM    571  CE1 TYR A  35     -13.776 -17.011  -6.135  1.00  0.83           C  
ATOM    572  CE2 TYR A  35     -13.761 -19.339  -6.711  1.00  0.83           C  
ATOM    573  CZ  TYR A  35     -13.120 -18.231  -6.191  1.00  0.83           C  
ATOM    574  OH  TYR A  35     -11.825 -18.340  -5.733  1.00  0.83           O  
ATOM    575  H   TYR A  35     -16.273 -16.049  -9.206  1.00  0.83           H  
ATOM    576  HA  TYR A  35     -16.607 -18.920  -9.435  1.00  0.83           H  
ATOM    577 1HB  TYR A  35     -17.511 -16.896  -7.360  1.00  0.83           H  
ATOM    578 2HB  TYR A  35     -17.750 -18.637  -7.173  1.00  0.83           H  
ATOM    579  HD1 TYR A  35     -15.580 -15.953  -6.549  1.00  0.83           H  
ATOM    580  HD2 TYR A  35     -15.564 -20.102  -7.592  1.00  0.83           H  
ATOM    581  HE1 TYR A  35     -13.279 -16.141  -5.737  1.00  0.83           H  
ATOM    582  HE2 TYR A  35     -13.243 -20.296  -6.759  1.00  0.83           H  
ATOM    583  HH  TYR A  35     -11.494 -19.223  -5.918  1.00  0.83           H  
ATOM    584  N   TYR A  36     -19.303 -17.088  -9.867  1.00  0.82           N  
ATOM    585  CA  TYR A  36     -20.672 -17.175 -10.348  1.00  0.82           C  
ATOM    586  C   TYR A  36     -20.726 -17.748 -11.751  1.00  0.82           C  
ATOM    587  O   TYR A  36     -21.605 -18.548 -12.072  1.00  0.82           O  
ATOM    588  CB  TYR A  36     -21.336 -15.815 -10.299  1.00  0.82           C  
ATOM    589  CG  TYR A  36     -21.605 -15.381  -8.868  1.00  0.82           C  
ATOM    590  CD1 TYR A  36     -21.395 -14.068  -8.455  1.00  0.82           C  
ATOM    591  CD2 TYR A  36     -22.043 -16.325  -7.958  1.00  0.82           C  
ATOM    592  CE1 TYR A  36     -21.628 -13.720  -7.135  1.00  0.82           C  
ATOM    593  CE2 TYR A  36     -22.274 -15.977  -6.649  1.00  0.82           C  
ATOM    594  CZ  TYR A  36     -22.067 -14.689  -6.234  1.00  0.82           C  
ATOM    595  OH  TYR A  36     -22.285 -14.362  -4.921  1.00  0.82           O  
ATOM    596  H   TYR A  36     -18.899 -16.178  -9.643  1.00  0.82           H  
ATOM    597  HA  TYR A  36     -21.223 -17.849  -9.696  1.00  0.82           H  
ATOM    598 1HB  TYR A  36     -20.699 -15.075 -10.776  1.00  0.82           H  
ATOM    599 2HB  TYR A  36     -22.279 -15.849 -10.840  1.00  0.82           H  
ATOM    600  HD1 TYR A  36     -21.042 -13.320  -9.165  1.00  0.82           H  
ATOM    601  HD2 TYR A  36     -22.208 -17.346  -8.281  1.00  0.82           H  
ATOM    602  HE1 TYR A  36     -21.463 -12.695  -6.800  1.00  0.82           H  
ATOM    603  HE2 TYR A  36     -22.620 -16.729  -5.940  1.00  0.82           H  
ATOM    604  HH  TYR A  36     -22.583 -15.138  -4.440  1.00  0.82           H  
ATOM    605  N   TYR A  37     -19.781 -17.351 -12.597  1.00  0.82           N  
ATOM    606  CA  TYR A  37     -19.743 -17.840 -13.961  1.00  0.82           C  
ATOM    607  C   TYR A  37     -19.392 -19.321 -13.964  1.00  0.82           C  
ATOM    608  O   TYR A  37     -19.905 -20.073 -14.788  1.00  0.82           O  
ATOM    609  CB  TYR A  37     -18.805 -16.995 -14.813  1.00  0.82           C  
ATOM    610  CG  TYR A  37     -19.396 -15.628 -15.147  1.00  0.82           C  
ATOM    611  CD1 TYR A  37     -20.522 -15.164 -14.463  1.00  0.82           C  
ATOM    612  CD2 TYR A  37     -18.825 -14.846 -16.124  1.00  0.82           C  
ATOM    613  CE1 TYR A  37     -21.058 -13.926 -14.763  1.00  0.82           C  
ATOM    614  CE2 TYR A  37     -19.366 -13.601 -16.431  1.00  0.82           C  
ATOM    615  CZ  TYR A  37     -20.471 -13.141 -15.762  1.00  0.82           C  
ATOM    616  OH  TYR A  37     -20.995 -11.899 -16.063  1.00  0.82           O  
ATOM    617  H   TYR A  37     -19.086 -16.679 -12.287  1.00  0.82           H  
ATOM    618  HA  TYR A  37     -20.739 -17.739 -14.386  1.00  0.82           H  
ATOM    619 1HB  TYR A  37     -17.866 -16.838 -14.269  1.00  0.82           H  
ATOM    620 2HB  TYR A  37     -18.566 -17.507 -15.740  1.00  0.82           H  
ATOM    621  HD1 TYR A  37     -20.979 -15.771 -13.693  1.00  0.82           H  
ATOM    622  HD2 TYR A  37     -17.944 -15.197 -16.650  1.00  0.82           H  
ATOM    623  HE1 TYR A  37     -21.934 -13.564 -14.224  1.00  0.82           H  
ATOM    624  HE2 TYR A  37     -18.906 -12.976 -17.198  1.00  0.82           H  
ATOM    625  HH  TYR A  37     -20.401 -11.414 -16.688  1.00  0.82           H  
ATOM    626  N   THR A  38     -18.578 -19.772 -13.000  1.00  0.80           N  
ATOM    627  CA  THR A  38     -18.281 -21.197 -12.901  1.00  0.80           C  
ATOM    628  C   THR A  38     -19.585 -21.959 -12.639  1.00  0.80           C  
ATOM    629  O   THR A  38     -19.862 -22.990 -13.260  1.00  0.80           O  
ATOM    630  CB  THR A  38     -17.274 -21.505 -11.776  1.00  0.80           C  
ATOM    631  OG1 THR A  38     -16.031 -20.850 -12.045  1.00  0.80           O  
ATOM    632  CG2 THR A  38     -17.057 -23.004 -11.692  1.00  0.80           C  
ATOM    633  H   THR A  38     -18.133 -19.118 -12.353  1.00  0.80           H  
ATOM    634  HA  THR A  38     -17.866 -21.539 -13.848  1.00  0.80           H  
ATOM    635  HB  THR A  38     -17.659 -21.150 -10.829  1.00  0.80           H  
ATOM    636  HG1 THR A  38     -16.167 -19.871 -11.975  1.00  0.80           H  
ATOM    637 1HG2 THR A  38     -16.347 -23.224 -10.895  1.00  0.80           H  
ATOM    638 2HG2 THR A  38     -18.009 -23.493 -11.476  1.00  0.80           H  
ATOM    639 3HG2 THR A  38     -16.669 -23.375 -12.638  1.00  0.80           H  
ATOM    640  N   ILE A  39     -20.402 -21.428 -11.734  1.00  0.79           N  
ATOM    641  CA  ILE A  39     -21.678 -22.052 -11.423  1.00  0.79           C  
ATOM    642  C   ILE A  39     -22.600 -22.051 -12.646  1.00  0.79           C  
ATOM    643  O   ILE A  39     -23.163 -23.091 -13.008  1.00  0.79           O  
ATOM    644  CB  ILE A  39     -22.352 -21.316 -10.245  1.00  0.79           C  
ATOM    645  CG1 ILE A  39     -21.528 -21.555  -8.966  1.00  0.79           C  
ATOM    646  CG2 ILE A  39     -23.811 -21.755 -10.082  1.00  0.79           C  
ATOM    647  CD1 ILE A  39     -21.906 -20.652  -7.811  1.00  0.79           C  
ATOM    648  H   ILE A  39     -20.107 -20.584 -11.237  1.00  0.79           H  
ATOM    649  HA  ILE A  39     -21.496 -23.084 -11.131  1.00  0.79           H  
ATOM    650  HB  ILE A  39     -22.333 -20.252 -10.437  1.00  0.79           H  
ATOM    651 1HG1 ILE A  39     -21.658 -22.588  -8.654  1.00  0.79           H  
ATOM    652 2HG1 ILE A  39     -20.473 -21.391  -9.195  1.00  0.79           H  
ATOM    653 1HG2 ILE A  39     -24.263 -21.210  -9.258  1.00  0.79           H  
ATOM    654 2HG2 ILE A  39     -24.362 -21.542 -11.000  1.00  0.79           H  
ATOM    655 3HG2 ILE A  39     -23.844 -22.822  -9.873  1.00  0.79           H  
ATOM    656 1HD1 ILE A  39     -21.277 -20.880  -6.951  1.00  0.79           H  
ATOM    657 2HD1 ILE A  39     -21.755 -19.620  -8.103  1.00  0.79           H  
ATOM    658 3HD1 ILE A  39     -22.949 -20.809  -7.550  1.00  0.79           H  
ATOM    659  N   LEU A  40     -22.712 -20.912 -13.323  1.00  0.79           N  
ATOM    660  CA  LEU A  40     -23.590 -20.826 -14.480  1.00  0.79           C  
ATOM    661  C   LEU A  40     -23.121 -21.779 -15.588  1.00  0.79           C  
ATOM    662  O   LEU A  40     -23.945 -22.444 -16.224  1.00  0.79           O  
ATOM    663  CB  LEU A  40     -23.644 -19.370 -14.953  1.00  0.79           C  
ATOM    664  CG  LEU A  40     -24.352 -18.389 -13.914  1.00  0.79           C  
ATOM    665  CD1 LEU A  40     -24.247 -16.964 -14.400  1.00  0.79           C  
ATOM    666  CD2 LEU A  40     -25.804 -18.798 -13.679  1.00  0.79           C  
ATOM    667  H   LEU A  40     -22.214 -20.083 -12.995  1.00  0.79           H  
ATOM    668  HA  LEU A  40     -24.592 -21.123 -14.173  1.00  0.79           H  
ATOM    669 1HB  LEU A  40     -22.628 -19.020 -15.115  1.00  0.79           H  
ATOM    670 2HB  LEU A  40     -24.180 -19.323 -15.893  1.00  0.79           H  
ATOM    671  HG  LEU A  40     -23.832 -18.450 -12.969  1.00  0.79           H  
ATOM    672 1HD1 LEU A  40     -24.703 -16.294 -13.672  1.00  0.79           H  
ATOM    673 2HD1 LEU A  40     -23.199 -16.709 -14.517  1.00  0.79           H  
ATOM    674 3HD1 LEU A  40     -24.761 -16.867 -15.348  1.00  0.79           H  
ATOM    675 1HD2 LEU A  40     -26.252 -18.125 -12.946  1.00  0.79           H  
ATOM    676 2HD2 LEU A  40     -26.360 -18.743 -14.591  1.00  0.79           H  
ATOM    677 3HD2 LEU A  40     -25.822 -19.813 -13.301  1.00  0.79           H  
ATOM    678  N   ARG A  41     -21.798 -21.894 -15.762  1.00  0.79           N  
ATOM    679  CA  ARG A  41     -21.181 -22.796 -16.729  1.00  0.79           C  
ATOM    680  C   ARG A  41     -21.639 -24.220 -16.483  1.00  0.79           C  
ATOM    681  O   ARG A  41     -22.094 -24.904 -17.399  1.00  0.79           O  
ATOM    682  CB  ARG A  41     -19.657 -22.762 -16.572  1.00  0.79           C  
ATOM    683  CG  ARG A  41     -18.842 -23.660 -17.442  1.00  0.79           C  
ATOM    684  CD  ARG A  41     -17.407 -23.597 -17.064  1.00  0.79           C  
ATOM    685  NE  ARG A  41     -16.583 -24.520 -17.842  1.00  0.79           N  
ATOM    686  CZ  ARG A  41     -16.354 -25.807 -17.544  1.00  0.79           C  
ATOM    687  NH1 ARG A  41     -16.886 -26.371 -16.479  1.00  0.79           N  
ATOM    688  NH2 ARG A  41     -15.573 -26.495 -18.348  1.00  0.79           N  
ATOM    689  H   ARG A  41     -21.178 -21.308 -15.211  1.00  0.79           H  
ATOM    690  HA  ARG A  41     -21.462 -22.489 -17.736  1.00  0.79           H  
ATOM    691 1HB  ARG A  41     -19.305 -21.748 -16.745  1.00  0.79           H  
ATOM    692 2HB  ARG A  41     -19.395 -23.015 -15.569  1.00  0.79           H  
ATOM    693 1HG  ARG A  41     -19.188 -24.690 -17.363  1.00  0.79           H  
ATOM    694 2HG  ARG A  41     -18.909 -23.306 -18.468  1.00  0.79           H  
ATOM    695 1HD  ARG A  41     -17.035 -22.586 -17.229  1.00  0.79           H  
ATOM    696 2HD  ARG A  41     -17.302 -23.849 -16.008  1.00  0.79           H  
ATOM    697  HE  ARG A  41     -16.123 -24.175 -18.696  1.00  0.79           H  
ATOM    698 1HH1 ARG A  41     -17.490 -25.836 -15.861  1.00  0.79           H  
ATOM    699 2HH1 ARG A  41     -16.698 -27.342 -16.276  1.00  0.79           H  
ATOM    700 1HH2 ARG A  41     -15.168 -26.008 -19.166  1.00  0.79           H  
ATOM    701 2HH2 ARG A  41     -15.367 -27.463 -18.163  1.00  0.79           H  
ATOM    702  N   ASN A  42     -21.576 -24.648 -15.219  1.00  0.81           N  
ATOM    703  CA  ASN A  42     -21.946 -26.004 -14.841  1.00  0.81           C  
ATOM    704  C   ASN A  42     -23.427 -26.306 -15.083  1.00  0.81           C  
ATOM    705  O   ASN A  42     -23.788 -27.444 -15.395  1.00  0.81           O  
ATOM    706  CB  ASN A  42     -21.584 -26.252 -13.389  1.00  0.81           C  
ATOM    707  CG  ASN A  42     -20.077 -26.374 -13.166  1.00  0.81           C  
ATOM    708  OD1 ASN A  42     -19.293 -26.657 -14.086  1.00  0.81           O  
ATOM    709  ND2 ASN A  42     -19.662 -26.170 -11.941  1.00  0.81           N  
ATOM    710  H   ASN A  42     -21.207 -24.020 -14.499  1.00  0.81           H  
ATOM    711  HA  ASN A  42     -21.373 -26.694 -15.461  1.00  0.81           H  
ATOM    712 1HB  ASN A  42     -21.962 -25.426 -12.780  1.00  0.81           H  
ATOM    713 2HB  ASN A  42     -22.072 -27.161 -13.043  1.00  0.81           H  
ATOM    714 1HD2 ASN A  42     -18.690 -26.244 -11.725  1.00  0.81           H  
ATOM    715 2HD2 ASN A  42     -20.319 -25.944 -11.224  1.00  0.81           H  
ATOM    716  N   HIS A  43     -24.280 -25.285 -14.973  1.00  0.84           N  
ATOM    717  CA  HIS A  43     -25.712 -25.480 -15.176  1.00  0.84           C  
ATOM    718  C   HIS A  43     -26.188 -25.209 -16.604  1.00  0.84           C  
ATOM    719  O   HIS A  43     -27.299 -25.603 -16.988  1.00  0.84           O  
ATOM    720  CB  HIS A  43     -26.473 -24.645 -14.161  1.00  0.84           C  
ATOM    721  CG  HIS A  43     -26.284 -25.199 -12.780  1.00  0.84           C  
ATOM    722  ND1 HIS A  43     -26.840 -26.399 -12.382  1.00  0.84           N  
ATOM    723  CD2 HIS A  43     -25.584 -24.748 -11.721  1.00  0.84           C  
ATOM    724  CE1 HIS A  43     -26.499 -26.646 -11.133  1.00  0.84           C  
ATOM    725  NE2 HIS A  43     -25.738 -25.660 -10.708  1.00  0.84           N  
ATOM    726  H   HIS A  43     -23.922 -24.371 -14.684  1.00  0.84           H  
ATOM    727  HA  HIS A  43     -25.951 -26.521 -14.965  1.00  0.84           H  
ATOM    728 1HB  HIS A  43     -26.099 -23.615 -14.182  1.00  0.84           H  
ATOM    729 2HB  HIS A  43     -27.534 -24.625 -14.400  1.00  0.84           H  
ATOM    730  HD2 HIS A  43     -25.020 -23.839 -11.680  1.00  0.84           H  
ATOM    731  HE1 HIS A  43     -26.795 -27.517 -10.552  1.00  0.84           H  
ATOM    732  HE2 HIS A  43     -25.329 -25.584  -9.788  1.00  0.84           H  
ATOM    733  N   ALA A  44     -25.326 -24.637 -17.435  1.00  0.90           N  
ATOM    734  CA  ALA A  44     -25.675 -24.384 -18.827  1.00  0.90           C  
ATOM    735  C   ALA A  44     -25.565 -25.673 -19.634  1.00  0.90           C  
ATOM    736  O   ALA A  44     -24.601 -25.873 -20.366  1.00  0.90           O  
ATOM    737  CB  ALA A  44     -24.770 -23.324 -19.429  1.00  0.90           C  
ATOM    738  H   ALA A  44     -24.430 -24.305 -17.079  1.00  0.90           H  
ATOM    739  HA  ALA A  44     -26.706 -24.042 -18.866  1.00  0.90           H  
ATOM    740 1HB  ALA A  44     -25.050 -23.144 -20.469  1.00  0.90           H  
ATOM    741 2HB  ALA A  44     -24.865 -22.401 -18.857  1.00  0.90           H  
ATOM    742 3HB  ALA A  44     -23.736 -23.670 -19.386  1.00  0.90           H  
ATOM    743  N   THR A  45     -26.541 -26.562 -19.460  1.00  0.98           N  
ATOM    744  CA  THR A  45     -26.533 -27.878 -20.105  1.00  0.98           C  
ATOM    745  C   THR A  45     -27.493 -27.986 -21.305  1.00  0.98           C  
ATOM    746  O   THR A  45     -28.313 -27.097 -21.545  1.00  0.98           O  
ATOM    747  CB  THR A  45     -26.827 -28.968 -19.059  1.00  0.98           C  
ATOM    748  OG1 THR A  45     -28.141 -28.780 -18.514  1.00  0.98           O  
ATOM    749  CG2 THR A  45     -25.799 -28.889 -17.933  1.00  0.98           C  
ATOM    750  H   THR A  45     -27.275 -26.311 -18.799  1.00  0.98           H  
ATOM    751  HA  THR A  45     -25.527 -28.057 -20.485  1.00  0.98           H  
ATOM    752  HB  THR A  45     -26.773 -29.947 -19.528  1.00  0.98           H  
ATOM    753  HG1 THR A  45     -28.169 -27.937 -18.037  1.00  0.98           H  
ATOM    754 1HG2 THR A  45     -26.004 -29.660 -17.194  1.00  0.98           H  
ATOM    755 2HG2 THR A  45     -24.798 -29.034 -18.341  1.00  0.98           H  
ATOM    756 3HG2 THR A  45     -25.849 -27.918 -17.457  1.00  0.98           H  
ATOM    757  N   GLY A  46     -27.379 -29.091 -22.053  1.00  1.06           N  
ATOM    758  CA  GLY A  46     -28.188 -29.339 -23.252  1.00  1.06           C  
ATOM    759  C   GLY A  46     -27.416 -28.823 -24.461  1.00  1.06           C  
ATOM    760  O   GLY A  46     -26.354 -28.237 -24.284  1.00  1.06           O  
ATOM    761  H   GLY A  46     -26.689 -29.779 -21.788  1.00  1.06           H  
ATOM    762 1HA  GLY A  46     -28.384 -30.407 -23.356  1.00  1.06           H  
ATOM    763 2HA  GLY A  46     -29.148 -28.830 -23.168  1.00  1.06           H  
ATOM    764  N   LEU A  47     -27.909 -29.039 -25.682  1.00  1.15           N  
ATOM    765  CA  LEU A  47     -27.135 -28.599 -26.851  1.00  1.15           C  
ATOM    766  C   LEU A  47     -26.884 -27.093 -26.825  1.00  1.15           C  
ATOM    767  O   LEU A  47     -25.744 -26.633 -26.962  1.00  1.15           O  
ATOM    768  CB  LEU A  47     -27.854 -28.980 -28.148  1.00  1.15           C  
ATOM    769  CG  LEU A  47     -27.175 -28.506 -29.434  1.00  1.15           C  
ATOM    770  CD1 LEU A  47     -25.794 -29.142 -29.530  1.00  1.15           C  
ATOM    771  CD2 LEU A  47     -28.037 -28.889 -30.631  1.00  1.15           C  
ATOM    772  H   LEU A  47     -28.792 -29.517 -25.799  1.00  1.15           H  
ATOM    773  HA  LEU A  47     -26.169 -29.104 -26.832  1.00  1.15           H  
ATOM    774 1HB  LEU A  47     -27.934 -30.065 -28.196  1.00  1.15           H  
ATOM    775 2HB  LEU A  47     -28.859 -28.562 -28.130  1.00  1.15           H  
ATOM    776  HG  LEU A  47     -27.052 -27.423 -29.408  1.00  1.15           H  
ATOM    777 1HD1 LEU A  47     -25.300 -28.803 -30.440  1.00  1.15           H  
ATOM    778 2HD1 LEU A  47     -25.197 -28.848 -28.663  1.00  1.15           H  
ATOM    779 3HD1 LEU A  47     -25.893 -30.226 -29.552  1.00  1.15           H  
ATOM    780 1HD2 LEU A  47     -27.556 -28.551 -31.549  1.00  1.15           H  
ATOM    781 2HD2 LEU A  47     -28.159 -29.972 -30.662  1.00  1.15           H  
ATOM    782 3HD2 LEU A  47     -29.015 -28.416 -30.538  1.00  1.15           H  
ATOM    783  N   GLU A  48     -27.953 -26.323 -26.618  1.00  1.23           N  
ATOM    784  CA  GLU A  48     -27.812 -24.878 -26.526  1.00  1.23           C  
ATOM    785  C   GLU A  48     -26.865 -24.548 -25.386  1.00  1.23           C  
ATOM    786  O   GLU A  48     -26.020 -23.658 -25.491  1.00  1.23           O  
ATOM    787  CB  GLU A  48     -29.161 -24.209 -26.275  1.00  1.23           C  
ATOM    788  CG  GLU A  48     -29.094 -22.690 -26.214  1.00  1.23           C  
ATOM    789  CD  GLU A  48     -30.440 -22.036 -25.954  1.00  1.23           C  
ATOM    790  OE1 GLU A  48     -31.410 -22.742 -25.801  1.00  1.23           O  
ATOM    791  OE2 GLU A  48     -30.488 -20.828 -25.896  1.00  1.23           O  
ATOM    792  H   GLU A  48     -28.860 -26.749 -26.515  1.00  1.23           H  
ATOM    793  HA  GLU A  48     -27.384 -24.501 -27.454  1.00  1.23           H  
ATOM    794 1HB  GLU A  48     -29.859 -24.489 -27.062  1.00  1.23           H  
ATOM    795 2HB  GLU A  48     -29.571 -24.564 -25.328  1.00  1.23           H  
ATOM    796 1HG  GLU A  48     -28.399 -22.412 -25.426  1.00  1.23           H  
ATOM    797 2HG  GLU A  48     -28.692 -22.320 -27.154  1.00  1.23           H  
ATOM    798  N   GLY A  49     -27.009 -25.273 -24.287  1.00  1.28           N  
ATOM    799  CA  GLY A  49     -26.179 -25.035 -23.138  1.00  1.28           C  
ATOM    800  C   GLY A  49     -24.718 -25.217 -23.449  1.00  1.28           C  
ATOM    801  O   GLY A  49     -23.919 -24.411 -23.003  1.00  1.28           O  
ATOM    802  H   GLY A  49     -27.701 -26.006 -24.248  1.00  1.28           H  
ATOM    803 1HA  GLY A  49     -26.340 -24.021 -22.786  1.00  1.28           H  
ATOM    804 2HA  GLY A  49     -26.464 -25.703 -22.342  1.00  1.28           H  
ATOM    805  N   GLU A  50     -24.349 -26.210 -24.264  1.00  1.30           N  
ATOM    806  CA  GLU A  50     -22.931 -26.383 -24.572  1.00  1.30           C  
ATOM    807  C   GLU A  50     -22.405 -25.165 -25.335  1.00  1.30           C  
ATOM    808  O   GLU A  50     -21.301 -24.671 -25.065  1.00  1.30           O  
ATOM    809  CB  GLU A  50     -22.699 -27.658 -25.413  1.00  1.30           C  
ATOM    810  CG  GLU A  50     -22.881 -29.019 -24.681  1.00  1.30           C  
ATOM    811  CD  GLU A  50     -21.828 -29.286 -23.638  1.00  1.30           C  
ATOM    812  OE1 GLU A  50     -20.647 -29.219 -23.942  1.00  1.30           O  
ATOM    813  OE2 GLU A  50     -22.168 -29.528 -22.499  1.00  1.30           O  
ATOM    814  H   GLU A  50     -25.051 -26.864 -24.610  1.00  1.30           H  
ATOM    815  HA  GLU A  50     -22.386 -26.472 -23.637  1.00  1.30           H  
ATOM    816 1HB  GLU A  50     -23.393 -27.654 -26.255  1.00  1.30           H  
ATOM    817 2HB  GLU A  50     -21.692 -27.634 -25.827  1.00  1.30           H  
ATOM    818 1HG  GLU A  50     -23.858 -29.023 -24.199  1.00  1.30           H  
ATOM    819 2HG  GLU A  50     -22.871 -29.818 -25.421  1.00  1.30           H  
ATOM    820  N   ALA A  51     -23.231 -24.636 -26.245  1.00  1.30           N  
ATOM    821  CA  ALA A  51     -22.867 -23.462 -27.038  1.00  1.30           C  
ATOM    822  C   ALA A  51     -22.598 -22.252 -26.144  1.00  1.30           C  
ATOM    823  O   ALA A  51     -21.712 -21.437 -26.410  1.00  1.30           O  
ATOM    824  CB  ALA A  51     -23.963 -23.137 -28.036  1.00  1.30           C  
ATOM    825  H   ALA A  51     -24.135 -25.095 -26.404  1.00  1.30           H  
ATOM    826  HA  ALA A  51     -21.946 -23.695 -27.576  1.00  1.30           H  
ATOM    827 1HB  ALA A  51     -23.663 -22.281 -28.636  1.00  1.30           H  
ATOM    828 2HB  ALA A  51     -24.133 -23.997 -28.683  1.00  1.30           H  
ATOM    829 3HB  ALA A  51     -24.880 -22.899 -27.509  1.00  1.30           H  
ATOM    830  N   ILE A  52     -23.366 -22.153 -25.066  1.00  1.26           N  
ATOM    831  CA  ILE A  52     -23.237 -21.051 -24.129  1.00  1.26           C  
ATOM    832  C   ILE A  52     -22.173 -21.307 -23.069  1.00  1.26           C  
ATOM    833  O   ILE A  52     -21.434 -20.398 -22.702  1.00  1.26           O  
ATOM    834  CB  ILE A  52     -24.577 -20.719 -23.484  1.00  1.26           C  
ATOM    835  CG1 ILE A  52     -25.546 -20.368 -24.567  1.00  1.26           C  
ATOM    836  CG2 ILE A  52     -24.436 -19.587 -22.482  1.00  1.26           C  
ATOM    837  CD1 ILE A  52     -25.036 -19.322 -25.436  1.00  1.26           C  
ATOM    838  H   ILE A  52     -24.100 -22.853 -24.930  1.00  1.26           H  
ATOM    839  HA  ILE A  52     -22.927 -20.173 -24.690  1.00  1.26           H  
ATOM    840  HB  ILE A  52     -24.960 -21.613 -22.976  1.00  1.26           H  
ATOM    841 1HG1 ILE A  52     -25.782 -21.245 -25.159  1.00  1.26           H  
ATOM    842 2HG1 ILE A  52     -26.446 -19.998 -24.117  1.00  1.26           H  
ATOM    843 1HG2 ILE A  52     -25.406 -19.371 -22.028  1.00  1.26           H  
ATOM    844 2HG2 ILE A  52     -23.740 -19.892 -21.721  1.00  1.26           H  
ATOM    845 3HG2 ILE A  52     -24.059 -18.696 -22.986  1.00  1.26           H  
ATOM    846 1HD1 ILE A  52     -25.784 -19.080 -26.184  1.00  1.26           H  
ATOM    847 2HD1 ILE A  52     -24.819 -18.466 -24.825  1.00  1.26           H  
ATOM    848 3HD1 ILE A  52     -24.126 -19.656 -25.927  1.00  1.26           H  
ATOM    849  N   LYS A  53     -22.075 -22.537 -22.596  1.00  1.22           N  
ATOM    850  CA  LYS A  53     -21.125 -22.942 -21.577  1.00  1.22           C  
ATOM    851  C   LYS A  53     -19.734 -22.471 -21.948  1.00  1.22           C  
ATOM    852  O   LYS A  53     -19.038 -21.896 -21.113  1.00  1.22           O  
ATOM    853  CB  LYS A  53     -21.125 -24.464 -21.431  1.00  1.22           C  
ATOM    854  CG  LYS A  53     -20.214 -25.014 -20.375  1.00  1.22           C  
ATOM    855  CD  LYS A  53     -20.317 -26.524 -20.302  1.00  1.22           C  
ATOM    856  CE  LYS A  53     -19.740 -27.148 -21.553  1.00  1.22           C  
ATOM    857  NZ  LYS A  53     -19.786 -28.639 -21.523  1.00  1.22           N  
ATOM    858  H   LYS A  53     -22.704 -23.236 -22.952  1.00  1.22           H  
ATOM    859  HA  LYS A  53     -21.407 -22.489 -20.628  1.00  1.22           H  
ATOM    860 1HB  LYS A  53     -22.139 -24.804 -21.197  1.00  1.22           H  
ATOM    861 2HB  LYS A  53     -20.848 -24.917 -22.380  1.00  1.22           H  
ATOM    862 1HG  LYS A  53     -19.181 -24.709 -20.559  1.00  1.22           H  
ATOM    863 2HG  LYS A  53     -20.548 -24.619 -19.434  1.00  1.22           H  
ATOM    864 1HD  LYS A  53     -19.787 -26.892 -19.422  1.00  1.22           H  
ATOM    865 2HD  LYS A  53     -21.372 -26.809 -20.221  1.00  1.22           H  
ATOM    866 1HE  LYS A  53     -20.322 -26.801 -22.406  1.00  1.22           H  
ATOM    867 2HE  LYS A  53     -18.707 -26.827 -21.680  1.00  1.22           H  
ATOM    868 1HZ  LYS A  53     -19.449 -28.991 -22.421  1.00  1.22           H  
ATOM    869 2HZ  LYS A  53     -19.252 -29.017 -20.766  1.00  1.22           H  
ATOM    870 3HZ  LYS A  53     -20.761 -28.951 -21.453  1.00  1.22           H  
ATOM    871  N   GLU A  54     -19.333 -22.680 -23.212  1.00  1.18           N  
ATOM    872  CA  GLU A  54     -18.007 -22.244 -23.656  1.00  1.18           C  
ATOM    873  C   GLU A  54     -17.829 -20.721 -23.563  1.00  1.18           C  
ATOM    874  O   GLU A  54     -16.727 -20.227 -23.322  1.00  1.18           O  
ATOM    875  CB  GLU A  54     -17.717 -22.715 -25.083  1.00  1.18           C  
ATOM    876  CG  GLU A  54     -17.507 -24.234 -25.217  1.00  1.18           C  
ATOM    877  CD  GLU A  54     -17.120 -24.683 -26.627  1.00  1.18           C  
ATOM    878  OE1 GLU A  54     -17.136 -23.872 -27.526  1.00  1.18           O  
ATOM    879  OE2 GLU A  54     -16.790 -25.838 -26.789  1.00  1.18           O  
ATOM    880  H   GLU A  54     -19.958 -23.174 -23.858  1.00  1.18           H  
ATOM    881  HA  GLU A  54     -17.267 -22.703 -22.999  1.00  1.18           H  
ATOM    882 1HB  GLU A  54     -18.554 -22.436 -25.729  1.00  1.18           H  
ATOM    883 2HB  GLU A  54     -16.828 -22.210 -25.461  1.00  1.18           H  
ATOM    884 1HG  GLU A  54     -16.727 -24.543 -24.520  1.00  1.18           H  
ATOM    885 2HG  GLU A  54     -18.434 -24.734 -24.924  1.00  1.18           H  
ATOM    886  N   ILE A  55     -18.905 -19.968 -23.760  1.00  1.14           N  
ATOM    887  CA  ILE A  55     -18.840 -18.519 -23.707  1.00  1.14           C  
ATOM    888  C   ILE A  55     -18.696 -18.092 -22.265  1.00  1.14           C  
ATOM    889  O   ILE A  55     -17.898 -17.207 -21.944  1.00  1.14           O  
ATOM    890  CB  ILE A  55     -20.094 -17.879 -24.312  1.00  1.14           C  
ATOM    891  CG1 ILE A  55     -20.197 -18.245 -25.798  1.00  1.14           C  
ATOM    892  CG2 ILE A  55     -20.054 -16.393 -24.068  1.00  1.14           C  
ATOM    893  CD1 ILE A  55     -19.030 -17.744 -26.648  1.00  1.14           C  
ATOM    894  H   ILE A  55     -19.807 -20.406 -23.898  1.00  1.14           H  
ATOM    895  HA  ILE A  55     -17.966 -18.181 -24.262  1.00  1.14           H  
ATOM    896  HB  ILE A  55     -20.975 -18.279 -23.824  1.00  1.14           H  
ATOM    897 1HG1 ILE A  55     -20.231 -19.334 -25.876  1.00  1.14           H  
ATOM    898 2HG1 ILE A  55     -21.116 -17.862 -26.190  1.00  1.14           H  
ATOM    899 1HG2 ILE A  55     -20.935 -15.952 -24.453  1.00  1.14           H  
ATOM    900 2HG2 ILE A  55     -19.999 -16.203 -22.997  1.00  1.14           H  
ATOM    901 3HG2 ILE A  55     -19.183 -15.963 -24.557  1.00  1.14           H  
ATOM    902 1HD1 ILE A  55     -19.172 -18.057 -27.683  1.00  1.14           H  
ATOM    903 2HD1 ILE A  55     -18.988 -16.652 -26.604  1.00  1.14           H  
ATOM    904 3HD1 ILE A  55     -18.097 -18.159 -26.269  1.00  1.14           H  
ATOM    905  N   ILE A  56     -19.456 -18.750 -21.395  1.00  1.10           N  
ATOM    906  CA  ILE A  56     -19.415 -18.451 -19.979  1.00  1.10           C  
ATOM    907  C   ILE A  56     -18.024 -18.766 -19.444  1.00  1.10           C  
ATOM    908  O   ILE A  56     -17.468 -17.977 -18.680  1.00  1.10           O  
ATOM    909  CB  ILE A  56     -20.446 -19.260 -19.189  1.00  1.10           C  
ATOM    910  CG1 ILE A  56     -21.825 -18.854 -19.547  1.00  1.10           C  
ATOM    911  CG2 ILE A  56     -20.240 -18.994 -17.700  1.00  1.10           C  
ATOM    912  CD1 ILE A  56     -22.889 -19.809 -19.001  1.00  1.10           C  
ATOM    913  H   ILE A  56     -20.087 -19.469 -21.746  1.00  1.10           H  
ATOM    914  HA  ILE A  56     -19.617 -17.393 -19.834  1.00  1.10           H  
ATOM    915  HB  ILE A  56     -20.332 -20.322 -19.401  1.00  1.10           H  
ATOM    916 1HG1 ILE A  56     -21.983 -17.873 -19.156  1.00  1.10           H  
ATOM    917 2HG1 ILE A  56     -21.909 -18.809 -20.633  1.00  1.10           H  
ATOM    918 1HG2 ILE A  56     -20.966 -19.556 -17.126  1.00  1.10           H  
ATOM    919 2HG2 ILE A  56     -19.236 -19.299 -17.411  1.00  1.10           H  
ATOM    920 3HG2 ILE A  56     -20.370 -17.931 -17.497  1.00  1.10           H  
ATOM    921 1HD1 ILE A  56     -23.876 -19.459 -19.288  1.00  1.10           H  
ATOM    922 2HD1 ILE A  56     -22.727 -20.806 -19.410  1.00  1.10           H  
ATOM    923 3HD1 ILE A  56     -22.819 -19.848 -17.921  1.00  1.10           H  
ATOM    924  N   GLU A  57     -17.458 -19.917 -19.838  1.00  1.08           N  
ATOM    925  CA  GLU A  57     -16.114 -20.267 -19.399  1.00  1.08           C  
ATOM    926  C   GLU A  57     -15.105 -19.218 -19.852  1.00  1.08           C  
ATOM    927  O   GLU A  57     -14.275 -18.779 -19.054  1.00  1.08           O  
ATOM    928  CB  GLU A  57     -15.692 -21.647 -19.905  1.00  1.08           C  
ATOM    929  CG  GLU A  57     -14.291 -22.064 -19.401  1.00  1.08           C  
ATOM    930  CD  GLU A  57     -13.900 -23.490 -19.724  1.00  1.08           C  
ATOM    931  OE1 GLU A  57     -14.748 -24.230 -20.167  1.00  1.08           O  
ATOM    932  OE2 GLU A  57     -12.769 -23.846 -19.492  1.00  1.08           O  
ATOM    933  H   GLU A  57     -17.972 -20.550 -20.449  1.00  1.08           H  
ATOM    934  HA  GLU A  57     -16.109 -20.292 -18.310  1.00  1.08           H  
ATOM    935 1HB  GLU A  57     -16.427 -22.384 -19.621  1.00  1.08           H  
ATOM    936 2HB  GLU A  57     -15.661 -21.629 -20.996  1.00  1.08           H  
ATOM    937 1HG  GLU A  57     -13.551 -21.390 -19.841  1.00  1.08           H  
ATOM    938 2HG  GLU A  57     -14.264 -21.925 -18.324  1.00  1.08           H  
ATOM    939  N   ASP A  58     -15.173 -18.782 -21.117  1.00  1.07           N  
ATOM    940  CA  ASP A  58     -14.246 -17.739 -21.521  1.00  1.07           C  
ATOM    941  C   ASP A  58     -14.484 -16.469 -20.719  1.00  1.07           C  
ATOM    942  O   ASP A  58     -13.529 -15.803 -20.316  1.00  1.07           O  
ATOM    943  CB  ASP A  58     -14.328 -17.442 -23.017  1.00  1.07           C  
ATOM    944  CG  ASP A  58     -13.665 -18.520 -23.895  1.00  1.07           C  
ATOM    945  OD1 ASP A  58     -12.952 -19.348 -23.370  1.00  1.07           O  
ATOM    946  OD2 ASP A  58     -13.839 -18.467 -25.090  1.00  1.07           O  
ATOM    947  H   ASP A  58     -15.843 -19.172 -21.783  1.00  1.07           H  
ATOM    948  HA  ASP A  58     -13.236 -18.083 -21.310  1.00  1.07           H  
ATOM    949 1HB  ASP A  58     -15.383 -17.366 -23.304  1.00  1.07           H  
ATOM    950 2HB  ASP A  58     -13.861 -16.481 -23.223  1.00  1.07           H  
ATOM    951  N   ALA A  59     -15.749 -16.130 -20.447  1.00  1.06           N  
ATOM    952  CA  ALA A  59     -16.011 -14.933 -19.665  1.00  1.06           C  
ATOM    953  C   ALA A  59     -15.372 -15.082 -18.295  1.00  1.06           C  
ATOM    954  O   ALA A  59     -14.726 -14.157 -17.810  1.00  1.06           O  
ATOM    955  CB  ALA A  59     -17.507 -14.681 -19.552  1.00  1.06           C  
ATOM    956  H   ALA A  59     -16.526 -16.683 -20.806  1.00  1.06           H  
ATOM    957  HA  ALA A  59     -15.542 -14.089 -20.161  1.00  1.06           H  
ATOM    958 1HB  ALA A  59     -17.671 -13.772 -18.982  1.00  1.06           H  
ATOM    959 2HB  ALA A  59     -17.931 -14.568 -20.552  1.00  1.06           H  
ATOM    960 3HB  ALA A  59     -17.981 -15.517 -19.055  1.00  1.06           H  
ATOM    961  N   ARG A  60     -15.470 -16.278 -17.708  1.00  1.05           N  
ATOM    962  CA  ARG A  60     -14.871 -16.543 -16.413  1.00  1.05           C  
ATOM    963  C   ARG A  60     -13.384 -16.258 -16.431  1.00  1.05           C  
ATOM    964  O   ARG A  60     -12.854 -15.582 -15.543  1.00  1.05           O  
ATOM    965  CB  ARG A  60     -15.060 -17.993 -16.000  1.00  1.05           C  
ATOM    966  CG  ARG A  60     -14.444 -18.301 -14.720  1.00  1.05           C  
ATOM    967  CD  ARG A  60     -14.478 -19.721 -14.363  1.00  1.05           C  
ATOM    968  NE  ARG A  60     -13.665 -20.564 -15.228  1.00  1.05           N  
ATOM    969  CZ  ARG A  60     -13.588 -21.900 -15.086  1.00  1.05           C  
ATOM    970  NH1 ARG A  60     -14.260 -22.481 -14.112  1.00  1.05           N  
ATOM    971  NH2 ARG A  60     -12.839 -22.630 -15.902  1.00  1.05           N  
ATOM    972  H   ARG A  60     -16.014 -17.007 -18.161  1.00  1.05           H  
ATOM    973  HA  ARG A  60     -15.348 -15.895 -15.675  1.00  1.05           H  
ATOM    974 1HB  ARG A  60     -16.120 -18.235 -15.952  1.00  1.05           H  
ATOM    975 2HB  ARG A  60     -14.607 -18.649 -16.717  1.00  1.05           H  
ATOM    976 1HG  ARG A  60     -13.407 -18.009 -14.796  1.00  1.05           H  
ATOM    977 2HG  ARG A  60     -14.936 -17.738 -13.936  1.00  1.05           H  
ATOM    978 1HD  ARG A  60     -14.114 -19.835 -13.343  1.00  1.05           H  
ATOM    979 2HD  ARG A  60     -15.507 -20.070 -14.425  1.00  1.05           H  
ATOM    980  HE  ARG A  60     -13.142 -20.126 -15.977  1.00  1.05           H  
ATOM    981 1HH1 ARG A  60     -14.830 -21.913 -13.461  1.00  1.05           H  
ATOM    982 2HH1 ARG A  60     -14.204 -23.480 -13.986  1.00  1.05           H  
ATOM    983 1HH2 ARG A  60     -12.306 -22.186 -16.642  1.00  1.05           H  
ATOM    984 2HH2 ARG A  60     -12.789 -23.632 -15.787  1.00  1.05           H  
ATOM    985  N   LEU A  61     -12.708 -16.752 -17.462  1.00  1.04           N  
ATOM    986  CA  LEU A  61     -11.277 -16.556 -17.563  1.00  1.04           C  
ATOM    987  C   LEU A  61     -10.942 -15.076 -17.714  1.00  1.04           C  
ATOM    988  O   LEU A  61      -9.996 -14.585 -17.090  1.00  1.04           O  
ATOM    989  CB  LEU A  61     -10.744 -17.347 -18.753  1.00  1.04           C  
ATOM    990  CG  LEU A  61     -10.835 -18.868 -18.590  1.00  1.04           C  
ATOM    991  CD1 LEU A  61     -10.442 -19.546 -19.894  1.00  1.04           C  
ATOM    992  CD2 LEU A  61      -9.947 -19.297 -17.443  1.00  1.04           C  
ATOM    993  H   LEU A  61     -13.206 -17.297 -18.171  1.00  1.04           H  
ATOM    994  HA  LEU A  61     -10.811 -16.926 -16.652  1.00  1.04           H  
ATOM    995 1HB  LEU A  61     -11.318 -17.068 -19.639  1.00  1.04           H  
ATOM    996 2HB  LEU A  61      -9.702 -17.080 -18.917  1.00  1.04           H  
ATOM    997  HG  LEU A  61     -11.865 -19.147 -18.370  1.00  1.04           H  
ATOM    998 1HD1 LEU A  61     -10.522 -20.628 -19.783  1.00  1.04           H  
ATOM    999 2HD1 LEU A  61     -11.112 -19.217 -20.694  1.00  1.04           H  
ATOM   1000 3HD1 LEU A  61      -9.426 -19.283 -20.144  1.00  1.04           H  
ATOM   1001 1HD2 LEU A  61     -10.016 -20.377 -17.315  1.00  1.04           H  
ATOM   1002 2HD2 LEU A  61      -8.921 -19.021 -17.668  1.00  1.04           H  
ATOM   1003 3HD2 LEU A  61     -10.269 -18.800 -16.525  1.00  1.04           H  
ATOM   1004  N   GLU A  62     -11.753 -14.336 -18.475  1.00  1.02           N  
ATOM   1005  CA  GLU A  62     -11.453 -12.925 -18.640  1.00  1.02           C  
ATOM   1006  C   GLU A  62     -11.683 -12.183 -17.315  1.00  1.02           C  
ATOM   1007  O   GLU A  62     -10.900 -11.301 -16.957  1.00  1.02           O  
ATOM   1008  CB  GLU A  62     -12.302 -12.300 -19.759  1.00  1.02           C  
ATOM   1009  CG  GLU A  62     -12.010 -12.833 -21.209  1.00  1.02           C  
ATOM   1010  CD  GLU A  62     -10.557 -12.752 -21.659  1.00  1.02           C  
ATOM   1011  OE1 GLU A  62      -9.914 -11.754 -21.438  1.00  1.02           O  
ATOM   1012  OE2 GLU A  62     -10.106 -13.702 -22.256  1.00  1.02           O  
ATOM   1013  H   GLU A  62     -12.535 -14.769 -18.970  1.00  1.02           H  
ATOM   1014  HA  GLU A  62     -10.403 -12.823 -18.909  1.00  1.02           H  
ATOM   1015 1HB  GLU A  62     -13.358 -12.487 -19.548  1.00  1.02           H  
ATOM   1016 2HB  GLU A  62     -12.160 -11.217 -19.762  1.00  1.02           H  
ATOM   1017 1HG  GLU A  62     -12.324 -13.867 -21.267  1.00  1.02           H  
ATOM   1018 2HG  GLU A  62     -12.623 -12.266 -21.911  1.00  1.02           H  
ATOM   1019  N   ASP A  63     -12.713 -12.584 -16.556  1.00  0.99           N  
ATOM   1020  CA  ASP A  63     -13.023 -11.946 -15.274  1.00  0.99           C  
ATOM   1021  C   ASP A  63     -11.871 -12.184 -14.308  1.00  0.99           C  
ATOM   1022  O   ASP A  63     -11.459 -11.289 -13.564  1.00  0.99           O  
ATOM   1023  CB  ASP A  63     -14.295 -12.547 -14.702  1.00  0.99           C  
ATOM   1024  CG  ASP A  63     -15.533 -12.189 -15.487  1.00  0.99           C  
ATOM   1025  OD1 ASP A  63     -15.533 -11.239 -16.233  1.00  0.99           O  
ATOM   1026  OD2 ASP A  63     -16.459 -12.938 -15.384  1.00  0.99           O  
ATOM   1027  H   ASP A  63     -13.324 -13.321 -16.907  1.00  0.99           H  
ATOM   1028  HA  ASP A  63     -13.153 -10.876 -15.422  1.00  0.99           H  
ATOM   1029 1HB  ASP A  63     -14.206 -13.628 -14.672  1.00  0.99           H  
ATOM   1030 2HB  ASP A  63     -14.428 -12.202 -13.671  1.00  0.99           H  
ATOM   1031  N   ARG A  64     -11.316 -13.395 -14.354  1.00  0.96           N  
ATOM   1032  CA  ARG A  64     -10.174 -13.727 -13.528  1.00  0.96           C  
ATOM   1033  C   ARG A  64      -9.056 -12.757 -13.833  1.00  0.96           C  
ATOM   1034  O   ARG A  64      -8.457 -12.164 -12.933  1.00  0.96           O  
ATOM   1035  CB  ARG A  64      -9.669 -15.121 -13.821  1.00  0.96           C  
ATOM   1036  CG  ARG A  64      -8.488 -15.562 -13.002  1.00  0.96           C  
ATOM   1037  CD  ARG A  64      -7.879 -16.779 -13.577  1.00  0.96           C  
ATOM   1038  NE  ARG A  64      -7.344 -16.526 -14.912  1.00  0.96           N  
ATOM   1039  CZ  ARG A  64      -6.963 -17.466 -15.784  1.00  0.96           C  
ATOM   1040  NH1 ARG A  64      -7.037 -18.748 -15.479  1.00  0.96           N  
ATOM   1041  NH2 ARG A  64      -6.515 -17.072 -16.952  1.00  0.96           N  
ATOM   1042  H   ARG A  64     -11.715 -14.105 -14.969  1.00  0.96           H  
ATOM   1043  HA  ARG A  64     -10.454 -13.645 -12.479  1.00  0.96           H  
ATOM   1044 1HB  ARG A  64     -10.448 -15.828 -13.732  1.00  0.96           H  
ATOM   1045 2HB  ARG A  64      -9.335 -15.163 -14.845  1.00  0.96           H  
ATOM   1046 1HG  ARG A  64      -7.732 -14.772 -12.992  1.00  0.96           H  
ATOM   1047 2HG  ARG A  64      -8.809 -15.780 -11.983  1.00  0.96           H  
ATOM   1048 1HD  ARG A  64      -7.061 -17.112 -12.939  1.00  0.96           H  
ATOM   1049 2HD  ARG A  64      -8.630 -17.564 -13.654  1.00  0.96           H  
ATOM   1050  HE  ARG A  64      -7.249 -15.549 -15.236  1.00  0.96           H  
ATOM   1051 1HH1 ARG A  64      -7.384 -19.033 -14.573  1.00  0.96           H  
ATOM   1052 2HH1 ARG A  64      -6.744 -19.444 -16.149  1.00  0.96           H  
ATOM   1053 1HH2 ARG A  64      -6.480 -16.060 -17.131  1.00  0.96           H  
ATOM   1054 2HH2 ARG A  64      -6.218 -17.738 -17.644  1.00  0.96           H  
ATOM   1055  N   ASN A  65      -8.778 -12.594 -15.124  1.00  0.93           N  
ATOM   1056  CA  ASN A  65      -7.687 -11.753 -15.561  1.00  0.93           C  
ATOM   1057  C   ASN A  65      -7.917 -10.293 -15.148  1.00  0.93           C  
ATOM   1058  O   ASN A  65      -6.970  -9.590 -14.786  1.00  0.93           O  
ATOM   1059  CB  ASN A  65      -7.546 -11.864 -17.053  1.00  0.93           C  
ATOM   1060  CG  ASN A  65      -7.140 -13.240 -17.471  1.00  0.93           C  
ATOM   1061  OD1 ASN A  65      -6.774 -14.116 -16.657  1.00  0.93           O  
ATOM   1062  ND2 ASN A  65      -7.156 -13.454 -18.753  1.00  0.93           N  
ATOM   1063  H   ASN A  65      -9.324 -13.104 -15.823  1.00  0.93           H  
ATOM   1064  HA  ASN A  65      -6.769 -12.095 -15.081  1.00  0.93           H  
ATOM   1065 1HB  ASN A  65      -8.486 -11.615 -17.535  1.00  0.93           H  
ATOM   1066 2HB  ASN A  65      -6.815 -11.165 -17.404  1.00  0.93           H  
ATOM   1067 1HD2 ASN A  65      -6.888 -14.340 -19.122  1.00  0.93           H  
ATOM   1068 2HD2 ASN A  65      -7.400 -12.714 -19.401  1.00  0.93           H  
ATOM   1069  N   HIS A  66      -9.184  -9.853 -15.140  1.00  0.90           N  
ATOM   1070  CA  HIS A  66      -9.509  -8.486 -14.744  1.00  0.90           C  
ATOM   1071  C   HIS A  66      -9.180  -8.317 -13.260  1.00  0.90           C  
ATOM   1072  O   HIS A  66      -8.608  -7.305 -12.846  1.00  0.90           O  
ATOM   1073  CB  HIS A  66     -11.002  -8.201 -14.929  1.00  0.90           C  
ATOM   1074  CG  HIS A  66     -11.517  -8.197 -16.319  1.00  0.90           C  
ATOM   1075  ND1 HIS A  66     -12.866  -8.295 -16.587  1.00  0.90           N  
ATOM   1076  CD2 HIS A  66     -10.899  -8.124 -17.520  1.00  0.90           C  
ATOM   1077  CE1 HIS A  66     -13.058  -8.275 -17.894  1.00  0.90           C  
ATOM   1078  NE2 HIS A  66     -11.877  -8.165 -18.484  1.00  0.90           N  
ATOM   1079  H   HIS A  66      -9.928 -10.471 -15.470  1.00  0.90           H  
ATOM   1080  HA  HIS A  66      -8.927  -7.771 -15.323  1.00  0.90           H  
ATOM   1081 1HB  HIS A  66     -11.576  -8.936 -14.375  1.00  0.90           H  
ATOM   1082 2HB  HIS A  66     -11.234  -7.230 -14.493  1.00  0.90           H  
ATOM   1083  HD1 HIS A  66     -13.594  -8.396 -15.859  1.00  0.90           H  
ATOM   1084  HD2 HIS A  66      -9.853  -8.043 -17.808  1.00  0.90           H  
ATOM   1085  HE1 HIS A  66     -14.067  -8.340 -18.307  1.00  0.90           H  
ATOM   1086  N   PHE A  67      -9.497  -9.336 -12.455  1.00  0.88           N  
ATOM   1087  CA  PHE A  67      -9.188  -9.292 -11.031  1.00  0.88           C  
ATOM   1088  C   PHE A  67      -7.687  -9.121 -10.864  1.00  0.88           C  
ATOM   1089  O   PHE A  67      -7.219  -8.213 -10.165  1.00  0.88           O  
ATOM   1090  CB  PHE A  67      -9.648 -10.572 -10.314  1.00  0.88           C  
ATOM   1091  CG  PHE A  67      -9.301 -10.621  -8.854  1.00  0.88           C  
ATOM   1092  CD1 PHE A  67     -10.049  -9.934  -7.971  1.00  0.88           C  
ATOM   1093  CD2 PHE A  67      -8.231 -11.363  -8.377  1.00  0.88           C  
ATOM   1094  CE1 PHE A  67      -9.781  -9.946  -6.620  1.00  0.88           C  
ATOM   1095  CE2 PHE A  67      -7.944 -11.390  -7.019  1.00  0.88           C  
ATOM   1096  CZ  PHE A  67      -8.728 -10.673  -6.137  1.00  0.88           C  
ATOM   1097  H   PHE A  67      -9.984 -10.148 -12.844  1.00  0.88           H  
ATOM   1098  HA  PHE A  67      -9.693  -8.434 -10.585  1.00  0.88           H  
ATOM   1099 1HB  PHE A  67     -10.728 -10.679 -10.417  1.00  0.88           H  
ATOM   1100 2HB  PHE A  67      -9.201 -11.431 -10.781  1.00  0.88           H  
ATOM   1101  HD1 PHE A  67     -10.871  -9.369  -8.362  1.00  0.88           H  
ATOM   1102  HD2 PHE A  67      -7.615 -11.925  -9.084  1.00  0.88           H  
ATOM   1103  HE1 PHE A  67     -10.415  -9.377  -5.948  1.00  0.88           H  
ATOM   1104  HE2 PHE A  67      -7.100 -11.973  -6.651  1.00  0.88           H  
ATOM   1105  HZ  PHE A  67      -8.511 -10.686  -5.069  1.00  0.88           H  
ATOM   1106  N   GLU A  68      -6.921  -9.981 -11.542  1.00  0.87           N  
ATOM   1107  CA  GLU A  68      -5.473  -9.943 -11.408  1.00  0.87           C  
ATOM   1108  C   GLU A  68      -4.916  -8.594 -11.852  1.00  0.87           C  
ATOM   1109  O   GLU A  68      -3.960  -8.099 -11.266  1.00  0.87           O  
ATOM   1110  CB  GLU A  68      -4.807 -11.072 -12.216  1.00  0.87           C  
ATOM   1111  CG  GLU A  68      -5.042 -12.487 -11.672  1.00  0.87           C  
ATOM   1112  CD  GLU A  68      -4.324 -13.584 -12.470  1.00  0.87           C  
ATOM   1113  OE1 GLU A  68      -3.720 -13.289 -13.477  1.00  0.87           O  
ATOM   1114  OE2 GLU A  68      -4.388 -14.719 -12.051  1.00  0.87           O  
ATOM   1115  H   GLU A  68      -7.368 -10.689 -12.130  1.00  0.87           H  
ATOM   1116  HA  GLU A  68      -5.226 -10.079 -10.355  1.00  0.87           H  
ATOM   1117 1HB  GLU A  68      -5.170 -11.042 -13.245  1.00  0.87           H  
ATOM   1118 2HB  GLU A  68      -3.732 -10.908 -12.242  1.00  0.87           H  
ATOM   1119 1HG  GLU A  68      -4.707 -12.525 -10.637  1.00  0.87           H  
ATOM   1120 2HG  GLU A  68      -6.116 -12.684 -11.683  1.00  0.87           H  
ATOM   1121  N   ALA A  69      -5.511  -8.004 -12.893  1.00  0.86           N  
ATOM   1122  CA  ALA A  69      -5.096  -6.708 -13.413  1.00  0.86           C  
ATOM   1123  C   ALA A  69      -5.258  -5.581 -12.398  1.00  0.86           C  
ATOM   1124  O   ALA A  69      -4.393  -4.710 -12.275  1.00  0.86           O  
ATOM   1125  CB  ALA A  69      -5.925  -6.384 -14.628  1.00  0.86           C  
ATOM   1126  H   ALA A  69      -6.271  -8.492 -13.364  1.00  0.86           H  
ATOM   1127  HA  ALA A  69      -4.053  -6.778 -13.694  1.00  0.86           H  
ATOM   1128 1HB  ALA A  69      -5.615  -5.459 -15.058  1.00  0.86           H  
ATOM   1129 2HB  ALA A  69      -5.806  -7.176 -15.327  1.00  0.86           H  
ATOM   1130 3HB  ALA A  69      -6.963  -6.310 -14.353  1.00  0.86           H  
ATOM   1131  N   LEU A  70      -6.362  -5.618 -11.658  1.00  0.85           N  
ATOM   1132  CA  LEU A  70      -6.691  -4.590 -10.679  1.00  0.85           C  
ATOM   1133  C   LEU A  70      -5.880  -4.682  -9.393  1.00  0.85           C  
ATOM   1134  O   LEU A  70      -5.480  -3.659  -8.827  1.00  0.85           O  
ATOM   1135  CB  LEU A  70      -8.172  -4.705 -10.359  1.00  0.85           C  
ATOM   1136  CG  LEU A  70      -9.103  -4.358 -11.485  1.00  0.85           C  
ATOM   1137  CD1 LEU A  70     -10.489  -4.763 -11.106  1.00  0.85           C  
ATOM   1138  CD2 LEU A  70      -9.050  -2.878 -11.731  1.00  0.85           C  
ATOM   1139  H   LEU A  70      -7.033  -6.373 -11.822  1.00  0.85           H  
ATOM   1140  HA  LEU A  70      -6.500  -3.621 -11.134  1.00  0.85           H  
ATOM   1141 1HB  LEU A  70      -8.378  -5.740 -10.069  1.00  0.85           H  
ATOM   1142 2HB  LEU A  70      -8.406  -4.058  -9.513  1.00  0.85           H  
ATOM   1143  HG  LEU A  70      -8.806  -4.890 -12.384  1.00  0.85           H  
ATOM   1144 1HD1 LEU A  70     -11.136  -4.519 -11.910  1.00  0.85           H  
ATOM   1145 2HD1 LEU A  70     -10.519  -5.838 -10.929  1.00  0.85           H  
ATOM   1146 3HD1 LEU A  70     -10.797  -4.235 -10.205  1.00  0.85           H  
ATOM   1147 1HD2 LEU A  70      -9.717  -2.614 -12.545  1.00  0.85           H  
ATOM   1148 2HD2 LEU A  70      -9.363  -2.377 -10.826  1.00  0.85           H  
ATOM   1149 3HD2 LEU A  70      -8.039  -2.588 -11.981  1.00  0.85           H  
ATOM   1150  N   VAL A  71      -5.581  -5.894  -8.950  1.00  0.84           N  
ATOM   1151  CA  VAL A  71      -4.830  -6.062  -7.711  1.00  0.84           C  
ATOM   1152  C   VAL A  71      -3.547  -5.195  -7.577  1.00  0.84           C  
ATOM   1153  O   VAL A  71      -3.405  -4.517  -6.558  1.00  0.84           O  
ATOM   1154  CB  VAL A  71      -4.551  -7.550  -7.472  1.00  0.84           C  
ATOM   1155  CG1 VAL A  71      -3.579  -7.712  -6.358  1.00  0.84           C  
ATOM   1156  CG2 VAL A  71      -5.873  -8.238  -7.095  1.00  0.84           C  
ATOM   1157  H   VAL A  71      -5.930  -6.713  -9.459  1.00  0.84           H  
ATOM   1158  HA  VAL A  71      -5.493  -5.763  -6.905  1.00  0.84           H  
ATOM   1159  HB  VAL A  71      -4.150  -8.008  -8.374  1.00  0.84           H  
ATOM   1160 1HG1 VAL A  71      -3.397  -8.770  -6.181  1.00  0.84           H  
ATOM   1161 2HG1 VAL A  71      -2.647  -7.226  -6.624  1.00  0.84           H  
ATOM   1162 3HG1 VAL A  71      -3.986  -7.260  -5.462  1.00  0.84           H  
ATOM   1163 1HG2 VAL A  71      -5.695  -9.296  -6.922  1.00  0.84           H  
ATOM   1164 2HG2 VAL A  71      -6.270  -7.790  -6.202  1.00  0.84           H  
ATOM   1165 3HG2 VAL A  71      -6.589  -8.124  -7.889  1.00  0.84           H  
ATOM   1166  N   PRO A  72      -2.580  -5.170  -8.529  1.00  0.83           N  
ATOM   1167  CA  PRO A  72      -1.397  -4.333  -8.459  1.00  0.83           C  
ATOM   1168  C   PRO A  72      -1.714  -2.836  -8.491  1.00  0.83           C  
ATOM   1169  O   PRO A  72      -0.881  -2.032  -8.083  1.00  0.83           O  
ATOM   1170  CB  PRO A  72      -0.576  -4.787  -9.675  1.00  0.83           C  
ATOM   1171  CG  PRO A  72      -1.571  -5.390 -10.603  1.00  0.83           C  
ATOM   1172  CD  PRO A  72      -2.601  -6.031  -9.712  1.00  0.83           C  
ATOM   1173  HA  PRO A  72      -0.858  -4.583  -7.537  1.00  0.83           H  
ATOM   1174 1HB  PRO A  72      -0.067  -3.923 -10.116  1.00  0.83           H  
ATOM   1175 2HB  PRO A  72       0.202  -5.496  -9.356  1.00  0.83           H  
ATOM   1176 1HG  PRO A  72      -2.014  -4.612 -11.247  1.00  0.83           H  
ATOM   1177 2HG  PRO A  72      -1.093  -6.117 -11.273  1.00  0.83           H  
ATOM   1178 1HD  PRO A  72      -3.504  -5.976 -10.243  1.00  0.83           H  
ATOM   1179 2HD  PRO A  72      -2.321  -7.060  -9.469  1.00  0.83           H  
ATOM   1180  N   ARG A  73      -2.902  -2.434  -8.970  1.00  0.82           N  
ATOM   1181  CA  ARG A  73      -3.242  -1.009  -8.995  1.00  0.82           C  
ATOM   1182  C   ARG A  73      -3.627  -0.632  -7.580  1.00  0.82           C  
ATOM   1183  O   ARG A  73      -3.278   0.429  -7.058  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      -4.400  -0.712  -9.938  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      -4.169  -1.032 -11.392  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      -3.250  -0.042 -12.088  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      -1.833  -0.241 -11.774  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      -1.040  -1.220 -12.254  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      -1.500  -2.147 -13.065  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73       0.221  -1.210 -11.888  1.00  0.82           N  
ATOM   1191  H   ARG A  73      -3.608  -3.097  -9.276  1.00  0.82           H  
ATOM   1192  HA  ARG A  73      -2.369  -0.430  -9.302  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      -5.282  -1.266  -9.619  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      -4.649   0.350  -9.877  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      -3.742  -2.037 -11.478  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      -5.136  -1.007 -11.898  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      -3.367  -0.114 -13.166  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      -3.521   0.968 -11.775  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      -1.367   0.450 -11.165  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      -2.474  -2.141 -13.339  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      -0.884  -2.865 -13.414  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73       0.524  -0.445 -11.263  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73       0.864  -1.912 -12.216  1.00  0.82           H  
ATOM   1204  N   ILE A  74      -4.319  -1.551  -6.930  1.00  0.81           N  
ATOM   1205  CA  ILE A  74      -4.733  -1.340  -5.564  1.00  0.81           C  
ATOM   1206  C   ILE A  74      -3.479  -1.206  -4.712  1.00  0.81           C  
ATOM   1207  O   ILE A  74      -3.346  -0.275  -3.912  1.00  0.81           O  
ATOM   1208  CB  ILE A  74      -5.631  -2.498  -5.112  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74      -6.935  -2.411  -5.919  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74      -5.885  -2.428  -3.621  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74      -7.793  -3.623  -5.850  1.00  0.81           C  
ATOM   1212  H   ILE A  74      -4.582  -2.411  -7.418  1.00  0.81           H  
ATOM   1213  HA  ILE A  74      -5.300  -0.412  -5.509  1.00  0.81           H  
ATOM   1214  HB  ILE A  74      -5.165  -3.442  -5.344  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74      -7.508  -1.565  -5.548  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74      -6.685  -2.229  -6.966  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74      -6.528  -3.234  -3.319  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74      -4.936  -2.503  -3.100  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74      -6.361  -1.491  -3.381  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74      -8.685  -3.474  -6.444  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74      -7.249  -4.471  -6.238  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74      -8.062  -3.807  -4.830  1.00  0.81           H  
ATOM   1223  N   TYR A  75      -2.523  -2.108  -4.942  1.00  0.80           N  
ATOM   1224  CA  TYR A  75      -1.264  -2.057  -4.217  1.00  0.80           C  
ATOM   1225  C   TYR A  75      -0.450  -0.781  -4.536  1.00  0.80           C  
ATOM   1226  O   TYR A  75       0.139  -0.182  -3.625  1.00  0.80           O  
ATOM   1227  CB  TYR A  75      -0.438  -3.287  -4.540  1.00  0.80           C  
ATOM   1228  CG  TYR A  75      -1.044  -4.576  -4.071  1.00  0.80           C  
ATOM   1229  CD1 TYR A  75      -0.588  -5.766  -4.606  1.00  0.80           C  
ATOM   1230  CD2 TYR A  75      -2.063  -4.581  -3.122  1.00  0.80           C  
ATOM   1231  CE1 TYR A  75      -1.127  -6.958  -4.186  1.00  0.80           C  
ATOM   1232  CE2 TYR A  75      -2.606  -5.779  -2.708  1.00  0.80           C  
ATOM   1233  CZ  TYR A  75      -2.137  -6.965  -3.234  1.00  0.80           C  
ATOM   1234  OH  TYR A  75      -2.670  -8.167  -2.823  1.00  0.80           O  
ATOM   1235  H   TYR A  75      -2.700  -2.859  -5.609  1.00  0.80           H  
ATOM   1236  HA  TYR A  75      -1.487  -2.053  -3.149  1.00  0.80           H  
ATOM   1237 1HB  TYR A  75      -0.297  -3.341  -5.608  1.00  0.80           H  
ATOM   1238 2HB  TYR A  75       0.525  -3.194  -4.080  1.00  0.80           H  
ATOM   1239  HD1 TYR A  75       0.203  -5.758  -5.354  1.00  0.80           H  
ATOM   1240  HD2 TYR A  75      -2.430  -3.641  -2.704  1.00  0.80           H  
ATOM   1241  HE1 TYR A  75      -0.762  -7.895  -4.604  1.00  0.80           H  
ATOM   1242  HE2 TYR A  75      -3.395  -5.794  -1.967  1.00  0.80           H  
ATOM   1243  HH  TYR A  75      -2.224  -8.886  -3.280  1.00  0.80           H  
ATOM   1244  N   GLU A  76      -0.433  -0.346  -5.815  1.00  0.79           N  
ATOM   1245  CA  GLU A  76       0.295   0.861  -6.270  1.00  0.79           C  
ATOM   1246  C   GLU A  76      -0.161   2.092  -5.523  1.00  0.79           C  
ATOM   1247  O   GLU A  76       0.637   2.954  -5.152  1.00  0.79           O  
ATOM   1248  CB  GLU A  76       0.114   1.079  -7.779  1.00  0.79           C  
ATOM   1249  CG  GLU A  76       0.877   2.278  -8.369  1.00  0.79           C  
ATOM   1250  CD  GLU A  76       0.736   2.363  -9.892  1.00  0.79           C  
ATOM   1251  OE1 GLU A  76       0.120   1.491 -10.464  1.00  0.79           O  
ATOM   1252  OE2 GLU A  76       1.228   3.303 -10.484  1.00  0.79           O  
ATOM   1253  H   GLU A  76      -0.906  -0.895  -6.529  1.00  0.79           H  
ATOM   1254  HA  GLU A  76       1.348   0.737  -6.088  1.00  0.79           H  
ATOM   1255 1HB  GLU A  76       0.431   0.186  -8.315  1.00  0.79           H  
ATOM   1256 2HB  GLU A  76      -0.942   1.225  -7.994  1.00  0.79           H  
ATOM   1257 1HG  GLU A  76       0.489   3.195  -7.921  1.00  0.79           H  
ATOM   1258 2HG  GLU A  76       1.931   2.190  -8.105  1.00  0.79           H  
ATOM   1259  N   LEU A  77      -1.452   2.136  -5.266  1.00  0.79           N  
ATOM   1260  CA  LEU A  77      -2.117   3.217  -4.575  1.00  0.79           C  
ATOM   1261  C   LEU A  77      -2.072   3.097  -3.049  1.00  0.79           C  
ATOM   1262  O   LEU A  77      -2.661   3.915  -2.344  1.00  0.79           O  
ATOM   1263  CB  LEU A  77      -3.549   3.244  -5.039  1.00  0.79           C  
ATOM   1264  CG  LEU A  77      -3.788   3.589  -6.454  1.00  0.79           C  
ATOM   1265  CD1 LEU A  77      -5.241   3.432  -6.712  1.00  0.79           C  
ATOM   1266  CD2 LEU A  77      -3.317   4.966  -6.734  1.00  0.79           C  
ATOM   1267  H   LEU A  77      -2.035   1.381  -5.635  1.00  0.79           H  
ATOM   1268  HA  LEU A  77      -1.631   4.147  -4.861  1.00  0.79           H  
ATOM   1269 1HB  LEU A  77      -3.877   2.232  -4.984  1.00  0.79           H  
ATOM   1270 2HB  LEU A  77      -4.142   3.848  -4.388  1.00  0.79           H  
ATOM   1271  HG  LEU A  77      -3.253   2.893  -7.095  1.00  0.79           H  
ATOM   1272 1HD1 LEU A  77      -5.440   3.641  -7.755  1.00  0.79           H  
ATOM   1273 2HD1 LEU A  77      -5.503   2.408  -6.486  1.00  0.79           H  
ATOM   1274 3HD1 LEU A  77      -5.815   4.106  -6.078  1.00  0.79           H  
ATOM   1275 1HD2 LEU A  77      -3.507   5.198  -7.783  1.00  0.79           H  
ATOM   1276 2HD2 LEU A  77      -3.842   5.658  -6.111  1.00  0.79           H  
ATOM   1277 3HD2 LEU A  77      -2.247   5.032  -6.530  1.00  0.79           H  
ATOM   1278  N   GLY A  78      -1.409   2.068  -2.525  1.00  0.79           N  
ATOM   1279  CA  GLY A  78      -1.290   1.881  -1.085  1.00  0.79           C  
ATOM   1280  C   GLY A  78      -2.452   1.157  -0.397  1.00  0.79           C  
ATOM   1281  O   GLY A  78      -2.558   1.208   0.831  1.00  0.79           O  
ATOM   1282  H   GLY A  78      -0.934   1.396  -3.125  1.00  0.79           H  
ATOM   1283 1HA  GLY A  78      -0.373   1.324  -0.895  1.00  0.79           H  
ATOM   1284 2HA  GLY A  78      -1.153   2.853  -0.619  1.00  0.79           H  
ATOM   1285  N   GLY A  79      -3.345   0.528  -1.157  1.00  0.80           N  
ATOM   1286  CA  GLY A  79      -4.467  -0.167  -0.541  1.00  0.80           C  
ATOM   1287  C   GLY A  79      -4.222  -1.661  -0.461  1.00  0.80           C  
ATOM   1288  O   GLY A  79      -3.109  -2.135  -0.691  1.00  0.80           O  
ATOM   1289  H   GLY A  79      -3.236   0.485  -2.169  1.00  0.80           H  
ATOM   1290 1HA  GLY A  79      -4.640   0.229   0.458  1.00  0.80           H  
ATOM   1291 2HA  GLY A  79      -5.367   0.013  -1.104  1.00  0.80           H  
ATOM   1292  N   GLU A  80      -5.275  -2.400  -0.129  1.00  0.81           N  
ATOM   1293  CA  GLU A  80      -5.206  -3.851  -0.002  1.00  0.81           C  
ATOM   1294  C   GLU A  80      -6.593  -4.458  -0.202  1.00  0.81           C  
ATOM   1295  O   GLU A  80      -7.602  -3.864   0.174  1.00  0.81           O  
ATOM   1296  CB  GLU A  80      -4.603  -4.283   1.353  1.00  0.81           C  
ATOM   1297  CG  GLU A  80      -4.305  -5.796   1.439  1.00  0.81           C  
ATOM   1298  CD  GLU A  80      -3.620  -6.259   2.704  1.00  0.81           C  
ATOM   1299  OE1 GLU A  80      -3.301  -5.456   3.549  1.00  0.81           O  
ATOM   1300  OE2 GLU A  80      -3.419  -7.455   2.814  1.00  0.81           O  
ATOM   1301  H   GLU A  80      -6.155  -1.938   0.043  1.00  0.81           H  
ATOM   1302  HA  GLU A  80      -4.561  -4.232  -0.791  1.00  0.81           H  
ATOM   1303 1HB  GLU A  80      -3.672  -3.744   1.532  1.00  0.81           H  
ATOM   1304 2HB  GLU A  80      -5.293  -4.031   2.157  1.00  0.81           H  
ATOM   1305 1HG  GLU A  80      -5.230  -6.337   1.367  1.00  0.81           H  
ATOM   1306 2HG  GLU A  80      -3.694  -6.074   0.582  1.00  0.81           H  
ATOM   1307  N   LEU A  81      -6.626  -5.637  -0.801  1.00  0.82           N  
ATOM   1308  CA  LEU A  81      -7.855  -6.383  -1.023  1.00  0.82           C  
ATOM   1309  C   LEU A  81      -8.351  -6.962   0.302  1.00  0.82           C  
ATOM   1310  O   LEU A  81      -7.590  -7.024   1.262  1.00  0.82           O  
ATOM   1311  CB  LEU A  81      -7.568  -7.557  -1.978  1.00  0.82           C  
ATOM   1312  CG  LEU A  81      -7.393  -7.214  -3.453  1.00  0.82           C  
ATOM   1313  CD1 LEU A  81      -8.660  -6.573  -3.994  1.00  0.82           C  
ATOM   1314  CD2 LEU A  81      -6.194  -6.292  -3.586  1.00  0.82           C  
ATOM   1315  H   LEU A  81      -5.750  -6.052  -1.086  1.00  0.82           H  
ATOM   1316  HA  LEU A  81      -8.593  -5.704  -1.445  1.00  0.82           H  
ATOM   1317 1HB  LEU A  81      -6.637  -8.022  -1.654  1.00  0.82           H  
ATOM   1318 2HB  LEU A  81      -8.346  -8.312  -1.888  1.00  0.82           H  
ATOM   1319  HG  LEU A  81      -7.217  -8.126  -4.021  1.00  0.82           H  
ATOM   1320 1HD1 LEU A  81      -8.518  -6.344  -5.044  1.00  0.82           H  
ATOM   1321 2HD1 LEU A  81      -9.494  -7.264  -3.886  1.00  0.82           H  
ATOM   1322 3HD1 LEU A  81      -8.872  -5.658  -3.445  1.00  0.82           H  
ATOM   1323 1HD2 LEU A  81      -6.032  -6.028  -4.622  1.00  0.82           H  
ATOM   1324 2HD2 LEU A  81      -6.371  -5.403  -3.018  1.00  0.82           H  
ATOM   1325 3HD2 LEU A  81      -5.314  -6.799  -3.201  1.00  0.82           H  
ATOM   1326  N   PRO A  82      -9.617  -7.361   0.401  1.00  0.83           N  
ATOM   1327  CA  PRO A  82     -10.178  -8.084   1.516  1.00  0.83           C  
ATOM   1328  C   PRO A  82      -9.558  -9.472   1.507  1.00  0.83           C  
ATOM   1329  O   PRO A  82      -8.903  -9.836   0.529  1.00  0.83           O  
ATOM   1330  CB  PRO A  82     -11.664  -8.070   1.206  1.00  0.83           C  
ATOM   1331  CG  PRO A  82     -11.741  -7.906  -0.267  1.00  0.83           C  
ATOM   1332  CD  PRO A  82     -10.607  -7.004  -0.620  1.00  0.83           C  
ATOM   1333  HA  PRO A  82      -9.952  -7.557   2.456  1.00  0.83           H  
ATOM   1334 1HB  PRO A  82     -12.077  -9.024   1.496  1.00  0.83           H  
ATOM   1335 2HB  PRO A  82     -12.176  -7.288   1.782  1.00  0.83           H  
ATOM   1336 1HG  PRO A  82     -11.612  -8.876  -0.675  1.00  0.83           H  
ATOM   1337 2HG  PRO A  82     -12.717  -7.559  -0.604  1.00  0.83           H  
ATOM   1338 1HD  PRO A  82     -10.297  -7.230  -1.628  1.00  0.83           H  
ATOM   1339 2HD  PRO A  82     -10.903  -5.963  -0.495  1.00  0.83           H  
ATOM   1340  N   ARG A  83      -9.660 -10.204   2.612  1.00  0.83           N  
ATOM   1341  CA  ARG A  83      -9.038 -11.523   2.667  1.00  0.83           C  
ATOM   1342  C   ARG A  83     -10.061 -12.659   2.643  1.00  0.83           C  
ATOM   1343  O   ARG A  83      -9.840 -13.696   2.015  1.00  0.83           O  
ATOM   1344  CB  ARG A  83      -8.227 -11.666   3.955  1.00  0.83           C  
ATOM   1345  CG  ARG A  83      -7.046 -10.685   4.181  1.00  0.83           C  
ATOM   1346  CD  ARG A  83      -5.888 -10.905   3.263  1.00  0.83           C  
ATOM   1347  NE  ARG A  83      -4.748 -10.032   3.614  1.00  0.83           N  
ATOM   1348  CZ  ARG A  83      -3.821 -10.316   4.552  1.00  0.83           C  
ATOM   1349  NH1 ARG A  83      -3.881 -11.436   5.243  1.00  0.83           N  
ATOM   1350  NH2 ARG A  83      -2.853  -9.450   4.768  1.00  0.83           N  
ATOM   1351  H   ARG A  83     -10.221  -9.879   3.404  1.00  0.83           H  
ATOM   1352  HA  ARG A  83      -8.373 -11.633   1.811  1.00  0.83           H  
ATOM   1353 1HB  ARG A  83      -8.903 -11.550   4.804  1.00  0.83           H  
ATOM   1354 2HB  ARG A  83      -7.823 -12.676   4.006  1.00  0.83           H  
ATOM   1355 1HG  ARG A  83      -7.400  -9.664   4.025  1.00  0.83           H  
ATOM   1356 2HG  ARG A  83      -6.687 -10.787   5.206  1.00  0.83           H  
ATOM   1357 1HD  ARG A  83      -5.559 -11.941   3.322  1.00  0.83           H  
ATOM   1358 2HD  ARG A  83      -6.192 -10.673   2.240  1.00  0.83           H  
ATOM   1359  HE  ARG A  83      -4.620  -9.135   3.116  1.00  0.83           H  
ATOM   1360 1HH1 ARG A  83      -4.627 -12.095   5.072  1.00  0.83           H  
ATOM   1361 2HH1 ARG A  83      -3.181 -11.635   5.942  1.00  0.83           H  
ATOM   1362 1HH2 ARG A  83      -2.841  -8.581   4.208  1.00  0.83           H  
ATOM   1363 2HH2 ARG A  83      -2.146  -9.627   5.459  1.00  0.83           H  
ATOM   1364  N   ASP A  84     -11.166 -12.487   3.363  1.00  0.82           N  
ATOM   1365  CA  ASP A  84     -12.176 -13.537   3.466  1.00  0.82           C  
ATOM   1366  C   ASP A  84     -13.104 -13.468   2.270  1.00  0.82           C  
ATOM   1367  O   ASP A  84     -13.511 -12.379   1.868  1.00  0.82           O  
ATOM   1368  CB  ASP A  84     -12.996 -13.404   4.754  1.00  0.82           C  
ATOM   1369  CG  ASP A  84     -13.841 -14.661   5.147  1.00  0.82           C  
ATOM   1370  OD1 ASP A  84     -13.458 -15.321   6.088  1.00  0.82           O  
ATOM   1371  OD2 ASP A  84     -14.854 -14.959   4.515  1.00  0.82           O  
ATOM   1372  H   ASP A  84     -11.325 -11.596   3.844  1.00  0.82           H  
ATOM   1373  HA  ASP A  84     -11.678 -14.507   3.464  1.00  0.82           H  
ATOM   1374 1HB  ASP A  84     -12.330 -13.156   5.579  1.00  0.82           H  
ATOM   1375 2HB  ASP A  84     -13.676 -12.575   4.642  1.00  0.82           H  
ATOM   1376  N   ILE A  85     -13.552 -14.607   1.773  1.00  0.82           N  
ATOM   1377  CA  ILE A  85     -14.499 -14.594   0.667  1.00  0.82           C  
ATOM   1378  C   ILE A  85     -15.739 -13.782   1.015  1.00  0.82           C  
ATOM   1379  O   ILE A  85     -16.305 -13.114   0.145  1.00  0.82           O  
ATOM   1380  CB  ILE A  85     -14.906 -15.997   0.232  1.00  0.82           C  
ATOM   1381  CG1 ILE A  85     -13.708 -16.698  -0.417  1.00  0.82           C  
ATOM   1382  CG2 ILE A  85     -16.083 -15.900  -0.732  1.00  0.82           C  
ATOM   1383  CD1 ILE A  85     -13.910 -18.170  -0.647  1.00  0.82           C  
ATOM   1384  H   ILE A  85     -13.222 -15.485   2.154  1.00  0.82           H  
ATOM   1385  HA  ILE A  85     -14.019 -14.128  -0.188  1.00  0.82           H  
ATOM   1386  HB  ILE A  85     -15.199 -16.580   1.105  1.00  0.82           H  
ATOM   1387 1HG1 ILE A  85     -13.508 -16.232  -1.372  1.00  0.82           H  
ATOM   1388 2HG1 ILE A  85     -12.835 -16.563   0.224  1.00  0.82           H  
ATOM   1389 1HG2 ILE A  85     -16.382 -16.901  -1.042  1.00  0.82           H  
ATOM   1390 2HG2 ILE A  85     -16.919 -15.409  -0.234  1.00  0.82           H  
ATOM   1391 3HG2 ILE A  85     -15.797 -15.323  -1.606  1.00  0.82           H  
ATOM   1392 1HD1 ILE A  85     -13.017 -18.591  -1.111  1.00  0.82           H  
ATOM   1393 2HD1 ILE A  85     -14.092 -18.667   0.307  1.00  0.82           H  
ATOM   1394 3HD1 ILE A  85     -14.765 -18.321  -1.305  1.00  0.82           H  
ATOM   1395  N   ARG A  86     -16.204 -13.868   2.263  1.00  0.80           N  
ATOM   1396  CA  ARG A  86     -17.380 -13.112   2.655  1.00  0.80           C  
ATOM   1397  C   ARG A  86     -17.138 -11.604   2.545  1.00  0.80           C  
ATOM   1398  O   ARG A  86     -18.063 -10.850   2.254  1.00  0.80           O  
ATOM   1399  CB  ARG A  86     -17.765 -13.479   4.075  1.00  0.80           C  
ATOM   1400  CG  ARG A  86     -18.322 -14.889   4.215  1.00  0.80           C  
ATOM   1401  CD  ARG A  86     -18.469 -15.308   5.639  1.00  0.80           C  
ATOM   1402  NE  ARG A  86     -17.159 -15.552   6.248  1.00  0.80           N  
ATOM   1403  CZ  ARG A  86     -16.940 -15.892   7.537  1.00  0.80           C  
ATOM   1404  NH1 ARG A  86     -17.956 -16.039   8.373  1.00  0.80           N  
ATOM   1405  NH2 ARG A  86     -15.696 -16.081   7.960  1.00  0.80           N  
ATOM   1406  H   ARG A  86     -15.702 -14.414   2.975  1.00  0.80           H  
ATOM   1407  HA  ARG A  86     -18.200 -13.384   1.992  1.00  0.80           H  
ATOM   1408 1HB  ARG A  86     -16.888 -13.399   4.719  1.00  0.80           H  
ATOM   1409 2HB  ARG A  86     -18.513 -12.777   4.445  1.00  0.80           H  
ATOM   1410 1HG  ARG A  86     -19.297 -14.948   3.734  1.00  0.80           H  
ATOM   1411 2HG  ARG A  86     -17.632 -15.586   3.732  1.00  0.80           H  
ATOM   1412 1HD  ARG A  86     -18.969 -14.523   6.204  1.00  0.80           H  
ATOM   1413 2HD  ARG A  86     -19.049 -16.227   5.694  1.00  0.80           H  
ATOM   1414  HE  ARG A  86     -16.325 -15.451   5.637  1.00  0.80           H  
ATOM   1415 1HH1 ARG A  86     -18.902 -15.895   8.048  1.00  0.80           H  
ATOM   1416 2HH1 ARG A  86     -17.786 -16.294   9.335  1.00  0.80           H  
ATOM   1417 1HH2 ARG A  86     -14.901 -15.956   7.295  1.00  0.80           H  
ATOM   1418 2HH2 ARG A  86     -15.514 -16.333   8.913  1.00  0.80           H  
ATOM   1419  N   GLU A  87     -15.890 -11.153   2.749  1.00  0.78           N  
ATOM   1420  CA  GLU A  87     -15.585  -9.730   2.646  1.00  0.78           C  
ATOM   1421  C   GLU A  87     -15.653  -9.336   1.181  1.00  0.78           C  
ATOM   1422  O   GLU A  87     -16.179  -8.275   0.833  1.00  0.78           O  
ATOM   1423  CB  GLU A  87     -14.206  -9.405   3.227  1.00  0.78           C  
ATOM   1424  CG  GLU A  87     -14.057  -9.526   4.744  1.00  0.78           C  
ATOM   1425  CD  GLU A  87     -12.596  -9.343   5.220  1.00  0.78           C  
ATOM   1426  OE1 GLU A  87     -11.677  -9.847   4.564  1.00  0.78           O  
ATOM   1427  OE2 GLU A  87     -12.408  -8.698   6.225  1.00  0.78           O  
ATOM   1428  H   GLU A  87     -15.134 -11.804   2.921  1.00  0.78           H  
ATOM   1429  HA  GLU A  87     -16.339  -9.164   3.194  1.00  0.78           H  
ATOM   1430 1HB  GLU A  87     -13.480 -10.076   2.798  1.00  0.78           H  
ATOM   1431 2HB  GLU A  87     -13.939  -8.393   2.953  1.00  0.78           H  
ATOM   1432 1HG  GLU A  87     -14.675  -8.761   5.212  1.00  0.78           H  
ATOM   1433 2HG  GLU A  87     -14.433 -10.490   5.063  1.00  0.78           H  
ATOM   1434  N   PHE A  88     -15.178 -10.234   0.311  1.00  0.76           N  
ATOM   1435  CA  PHE A  88     -15.231  -9.971  -1.119  1.00  0.76           C  
ATOM   1436  C   PHE A  88     -16.694  -9.897  -1.550  1.00  0.76           C  
ATOM   1437  O   PHE A  88     -17.084  -9.040  -2.334  1.00  0.76           O  
ATOM   1438  CB  PHE A  88     -14.525 -11.075  -1.920  1.00  0.76           C  
ATOM   1439  CG  PHE A  88     -12.997 -11.024  -1.982  1.00  0.76           C  
ATOM   1440  CD1 PHE A  88     -12.213 -11.784  -1.136  1.00  0.76           C  
ATOM   1441  CD2 PHE A  88     -12.355 -10.245  -2.932  1.00  0.76           C  
ATOM   1442  CE1 PHE A  88     -10.840 -11.760  -1.223  1.00  0.76           C  
ATOM   1443  CE2 PHE A  88     -10.980 -10.217  -3.024  1.00  0.76           C  
ATOM   1444  CZ  PHE A  88     -10.223 -10.977  -2.168  1.00  0.76           C  
ATOM   1445  H   PHE A  88     -14.753 -11.092   0.674  1.00  0.76           H  
ATOM   1446  HA  PHE A  88     -14.754  -9.011  -1.322  1.00  0.76           H  
ATOM   1447 1HB  PHE A  88     -14.806 -12.039  -1.517  1.00  0.76           H  
ATOM   1448 2HB  PHE A  88     -14.898 -11.042  -2.940  1.00  0.76           H  
ATOM   1449  HD1 PHE A  88     -12.685 -12.399  -0.398  1.00  0.76           H  
ATOM   1450  HD2 PHE A  88     -12.942  -9.658  -3.596  1.00  0.76           H  
ATOM   1451  HE1 PHE A  88     -10.242 -12.362  -0.538  1.00  0.76           H  
ATOM   1452  HE2 PHE A  88     -10.497  -9.596  -3.762  1.00  0.76           H  
ATOM   1453  HZ  PHE A  88      -9.138 -10.956  -2.229  1.00  0.76           H  
ATOM   1454  N   ALA A  89     -17.531 -10.775  -1.012  1.00  0.74           N  
ATOM   1455  CA  ALA A  89     -18.937 -10.708  -1.368  1.00  0.74           C  
ATOM   1456  C   ALA A  89     -19.567  -9.394  -0.892  1.00  0.74           C  
ATOM   1457  O   ALA A  89     -20.209  -8.692  -1.673  1.00  0.74           O  
ATOM   1458  CB  ALA A  89     -19.668 -11.895  -0.782  1.00  0.74           C  
ATOM   1459  H   ALA A  89     -17.184 -11.497  -0.383  1.00  0.74           H  
ATOM   1460  HA  ALA A  89     -19.020 -10.738  -2.447  1.00  0.74           H  
ATOM   1461 1HB  ALA A  89     -20.719 -11.853  -1.073  1.00  0.74           H  
ATOM   1462 2HB  ALA A  89     -19.219 -12.815  -1.153  1.00  0.74           H  
ATOM   1463 3HB  ALA A  89     -19.589 -11.863   0.304  1.00  0.74           H  
ATOM   1464  N   ASP A  90     -19.289  -8.992   0.358  1.00  0.73           N  
ATOM   1465  CA  ASP A  90     -19.852  -7.752   0.902  1.00  0.73           C  
ATOM   1466  C   ASP A  90     -19.425  -6.511   0.127  1.00  0.73           C  
ATOM   1467  O   ASP A  90     -20.197  -5.560  -0.012  1.00  0.73           O  
ATOM   1468  CB  ASP A  90     -19.480  -7.561   2.378  1.00  0.73           C  
ATOM   1469  CG  ASP A  90     -20.245  -8.489   3.356  1.00  0.73           C  
ATOM   1470  OD1 ASP A  90     -21.206  -9.107   2.952  1.00  0.73           O  
ATOM   1471  OD2 ASP A  90     -19.877  -8.525   4.514  1.00  0.73           O  
ATOM   1472  H   ASP A  90     -18.723  -9.585   0.964  1.00  0.73           H  
ATOM   1473  HA  ASP A  90     -20.936  -7.825   0.840  1.00  0.73           H  
ATOM   1474 1HB  ASP A  90     -18.409  -7.750   2.494  1.00  0.73           H  
ATOM   1475 2HB  ASP A  90     -19.657  -6.526   2.662  1.00  0.73           H  
ATOM   1476  N   LEU A  91     -18.202  -6.517  -0.381  1.00  0.74           N  
ATOM   1477  CA  LEU A  91     -17.684  -5.389  -1.131  1.00  0.74           C  
ATOM   1478  C   LEU A  91     -17.985  -5.440  -2.622  1.00  0.74           C  
ATOM   1479  O   LEU A  91     -17.560  -4.556  -3.360  1.00  0.74           O  
ATOM   1480  CB  LEU A  91     -16.178  -5.268  -0.922  1.00  0.74           C  
ATOM   1481  CG  LEU A  91     -15.749  -4.931   0.486  1.00  0.74           C  
ATOM   1482  CD1 LEU A  91     -14.247  -4.971   0.569  1.00  0.74           C  
ATOM   1483  CD2 LEU A  91     -16.289  -3.554   0.840  1.00  0.74           C  
ATOM   1484  H   LEU A  91     -17.592  -7.318  -0.211  1.00  0.74           H  
ATOM   1485  HA  LEU A  91     -18.149  -4.489  -0.736  1.00  0.74           H  
ATOM   1486 1HB  LEU A  91     -15.726  -6.231  -1.181  1.00  0.74           H  
ATOM   1487 2HB  LEU A  91     -15.783  -4.512  -1.593  1.00  0.74           H  
ATOM   1488  HG  LEU A  91     -16.148  -5.672   1.183  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  91     -13.928  -4.734   1.583  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  91     -13.920  -5.958   0.313  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  91     -13.823  -4.250  -0.124  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  91     -15.990  -3.296   1.856  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  91     -15.889  -2.816   0.143  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  91     -17.378  -3.566   0.773  1.00  0.74           H  
ATOM   1495  N   ALA A  92     -18.672  -6.463  -3.109  1.00  0.78           N  
ATOM   1496  CA  ALA A  92     -18.914  -6.484  -4.541  1.00  0.78           C  
ATOM   1497  C   ALA A  92     -19.708  -5.244  -4.920  1.00  0.78           C  
ATOM   1498  O   ALA A  92     -20.657  -4.869  -4.232  1.00  0.78           O  
ATOM   1499  CB  ALA A  92     -19.658  -7.745  -4.942  1.00  0.78           C  
ATOM   1500  H   ALA A  92     -19.045  -7.203  -2.510  1.00  0.78           H  
ATOM   1501  HA  ALA A  92     -17.958  -6.450  -5.060  1.00  0.78           H  
ATOM   1502 1HB  ALA A  92     -19.828  -7.750  -6.016  1.00  0.78           H  
ATOM   1503 2HB  ALA A  92     -19.063  -8.620  -4.662  1.00  0.78           H  
ATOM   1504 3HB  ALA A  92     -20.619  -7.783  -4.423  1.00  0.78           H  
ATOM   1505  N   SER A  93     -19.369  -4.631  -6.048  1.00  0.84           N  
ATOM   1506  CA  SER A  93     -20.114  -3.462  -6.514  1.00  0.84           C  
ATOM   1507  C   SER A  93     -21.401  -3.833  -7.227  1.00  0.84           C  
ATOM   1508  O   SER A  93     -22.251  -2.980  -7.486  1.00  0.84           O  
ATOM   1509  CB  SER A  93     -19.272  -2.669  -7.467  1.00  0.84           C  
ATOM   1510  OG  SER A  93     -19.032  -3.416  -8.621  1.00  0.84           O  
ATOM   1511  H   SER A  93     -18.568  -4.957  -6.571  1.00  0.84           H  
ATOM   1512  HA  SER A  93     -20.360  -2.846  -5.649  1.00  0.84           H  
ATOM   1513 1HB  SER A  93     -19.787  -1.746  -7.727  1.00  0.84           H  
ATOM   1514 2HB  SER A  93     -18.333  -2.403  -7.006  1.00  0.84           H  
ATOM   1515  HG  SER A  93     -19.900  -3.575  -9.023  1.00  0.84           H  
ATOM   1516  N   CYS A  94     -21.515  -5.103  -7.563  1.00  0.93           N  
ATOM   1517  CA  CYS A  94     -22.644  -5.603  -8.332  1.00  0.93           C  
ATOM   1518  C   CYS A  94     -23.485  -6.557  -7.516  1.00  0.93           C  
ATOM   1519  O   CYS A  94     -22.986  -7.207  -6.594  1.00  0.93           O  
ATOM   1520  CB  CYS A  94     -22.139  -6.300  -9.591  1.00  0.93           C  
ATOM   1521  SG  CYS A  94     -21.159  -5.217 -10.666  1.00  0.93           S  
ATOM   1522  H   CYS A  94     -20.784  -5.739  -7.285  1.00  0.93           H  
ATOM   1523  HA  CYS A  94     -23.270  -4.758  -8.618  1.00  0.93           H  
ATOM   1524 1HB  CYS A  94     -21.522  -7.156  -9.313  1.00  0.93           H  
ATOM   1525 2HB  CYS A  94     -22.986  -6.680 -10.165  1.00  0.93           H  
ATOM   1526  N   ARG A  95     -24.762  -6.666  -7.858  1.00  1.02           N  
ATOM   1527  CA  ARG A  95     -25.633  -7.611  -7.182  1.00  1.02           C  
ATOM   1528  C   ARG A  95     -25.060  -9.001  -7.369  1.00  1.02           C  
ATOM   1529  O   ARG A  95     -24.669  -9.361  -8.483  1.00  1.02           O  
ATOM   1530  CB  ARG A  95     -27.053  -7.560  -7.744  1.00  1.02           C  
ATOM   1531  CG  ARG A  95     -28.073  -8.438  -7.003  1.00  1.02           C  
ATOM   1532  CD  ARG A  95     -29.463  -8.323  -7.572  1.00  1.02           C  
ATOM   1533  NE  ARG A  95     -29.598  -8.945  -8.886  1.00  1.02           N  
ATOM   1534  CZ  ARG A  95     -29.840 -10.266  -9.072  1.00  1.02           C  
ATOM   1535  NH1 ARG A  95     -29.974 -11.067  -8.027  1.00  1.02           N  
ATOM   1536  NH2 ARG A  95     -29.949 -10.756 -10.295  1.00  1.02           N  
ATOM   1537  H   ARG A  95     -25.128  -6.096  -8.609  1.00  1.02           H  
ATOM   1538  HA  ARG A  95     -25.658  -7.378  -6.117  1.00  1.02           H  
ATOM   1539 1HB  ARG A  95     -27.420  -6.536  -7.722  1.00  1.02           H  
ATOM   1540 2HB  ARG A  95     -27.045  -7.882  -8.790  1.00  1.02           H  
ATOM   1541 1HG  ARG A  95     -27.768  -9.483  -7.084  1.00  1.02           H  
ATOM   1542 2HG  ARG A  95     -28.105  -8.152  -5.953  1.00  1.02           H  
ATOM   1543 1HD  ARG A  95     -30.168  -8.805  -6.897  1.00  1.02           H  
ATOM   1544 2HD  ARG A  95     -29.722  -7.270  -7.673  1.00  1.02           H  
ATOM   1545  HE  ARG A  95     -29.492  -8.349  -9.728  1.00  1.02           H  
ATOM   1546 1HH1 ARG A  95     -29.886 -10.694  -7.092  1.00  1.02           H  
ATOM   1547 2HH1 ARG A  95     -30.154 -12.049  -8.163  1.00  1.02           H  
ATOM   1548 1HH2 ARG A  95     -29.848 -10.123 -11.107  1.00  1.02           H  
ATOM   1549 2HH2 ARG A  95     -30.126 -11.735 -10.437  1.00  1.02           H  
ATOM   1550  N   ASP A  96     -25.008  -9.787  -6.300  1.00  1.10           N  
ATOM   1551  CA  ASP A  96     -24.496 -11.140  -6.436  1.00  1.10           C  
ATOM   1552  C   ASP A  96     -25.299 -11.856  -7.504  1.00  1.10           C  
ATOM   1553  O   ASP A  96     -26.531 -11.800  -7.498  1.00  1.10           O  
ATOM   1554  CB  ASP A  96     -24.704 -11.936  -5.159  1.00  1.10           C  
ATOM   1555  CG  ASP A  96     -23.889 -11.599  -3.944  1.00  1.10           C  
ATOM   1556  OD1 ASP A  96     -22.959 -10.837  -4.007  1.00  1.10           O  
ATOM   1557  OD2 ASP A  96     -24.245 -12.150  -2.913  1.00  1.10           O  
ATOM   1558  H   ASP A  96     -25.317  -9.444  -5.403  1.00  1.10           H  
ATOM   1559  HA  ASP A  96     -23.444 -11.110  -6.723  1.00  1.10           H  
ATOM   1560 1HB  ASP A  96     -25.721 -11.790  -4.875  1.00  1.10           H  
ATOM   1561 2HB  ASP A  96     -24.566 -12.994  -5.388  1.00  1.10           H  
ATOM   1562  N   ALA A  97     -24.624 -12.553  -8.399  1.00  1.14           N  
ATOM   1563  CA  ALA A  97     -25.338 -13.293  -9.417  1.00  1.14           C  
ATOM   1564  C   ALA A  97     -25.693 -14.668  -8.898  1.00  1.14           C  
ATOM   1565  O   ALA A  97     -24.890 -15.309  -8.232  1.00  1.14           O  
ATOM   1566  CB  ALA A  97     -24.496 -13.406 -10.671  1.00  1.14           C  
ATOM   1567  H   ALA A  97     -23.616 -12.563  -8.376  1.00  1.14           H  
ATOM   1568  HA  ALA A  97     -26.263 -12.766  -9.648  1.00  1.14           H  
ATOM   1569 1HB  ALA A  97     -25.039 -13.957 -11.423  1.00  1.14           H  
ATOM   1570 2HB  ALA A  97     -24.263 -12.409 -11.044  1.00  1.14           H  
ATOM   1571 3HB  ALA A  97     -23.588 -13.922 -10.444  1.00  1.14           H  
ATOM   1572  N   TYR A  98     -26.889 -15.127  -9.214  1.00  1.13           N  
ATOM   1573  CA  TYR A  98     -27.292 -16.471  -8.844  1.00  1.13           C  
ATOM   1574  C   TYR A  98     -28.011 -17.134  -9.992  1.00  1.13           C  
ATOM   1575  O   TYR A  98     -28.631 -16.457 -10.809  1.00  1.13           O  
ATOM   1576  CB  TYR A  98     -28.181 -16.499  -7.594  1.00  1.13           C  
ATOM   1577  CG  TYR A  98     -27.546 -15.943  -6.331  1.00  1.13           C  
ATOM   1578  CD1 TYR A  98     -27.743 -14.628  -5.959  1.00  1.13           C  
ATOM   1579  CD2 TYR A  98     -26.744 -16.766  -5.555  1.00  1.13           C  
ATOM   1580  CE1 TYR A  98     -27.159 -14.147  -4.806  1.00  1.13           C  
ATOM   1581  CE2 TYR A  98     -26.147 -16.280  -4.411  1.00  1.13           C  
ATOM   1582  CZ  TYR A  98     -26.344 -14.974  -4.029  1.00  1.13           C  
ATOM   1583  OH  TYR A  98     -25.732 -14.503  -2.859  1.00  1.13           O  
ATOM   1584  H   TYR A  98     -27.522 -14.543  -9.739  1.00  1.13           H  
ATOM   1585  HA  TYR A  98     -26.398 -17.060  -8.637  1.00  1.13           H  
ATOM   1586 1HB  TYR A  98     -29.090 -15.930  -7.791  1.00  1.13           H  
ATOM   1587 2HB  TYR A  98     -28.487 -17.526  -7.396  1.00  1.13           H  
ATOM   1588  HD1 TYR A  98     -28.369 -13.974  -6.564  1.00  1.13           H  
ATOM   1589  HD2 TYR A  98     -26.584 -17.800  -5.854  1.00  1.13           H  
ATOM   1590  HE1 TYR A  98     -27.336 -13.121  -4.512  1.00  1.13           H  
ATOM   1591  HE2 TYR A  98     -25.516 -16.932  -3.808  1.00  1.13           H  
ATOM   1592  HH  TYR A  98     -25.402 -13.569  -2.969  1.00  1.13           H  
ATOM   1593  N   LEU A  99     -27.964 -18.457 -10.021  1.00  1.09           N  
ATOM   1594  CA  LEU A  99     -28.733 -19.231 -10.977  1.00  1.09           C  
ATOM   1595  C   LEU A  99     -30.225 -19.057 -10.631  1.00  1.09           C  
ATOM   1596  O   LEU A  99     -30.596 -19.322  -9.488  1.00  1.09           O  
ATOM   1597  CB  LEU A  99     -28.367 -20.698 -10.836  1.00  1.09           C  
ATOM   1598  CG  LEU A  99     -28.987 -21.652 -11.812  1.00  1.09           C  
ATOM   1599  CD1 LEU A  99     -28.444 -21.385 -13.210  1.00  1.09           C  
ATOM   1600  CD2 LEU A  99     -28.676 -23.026 -11.358  1.00  1.09           C  
ATOM   1601  H   LEU A  99     -27.403 -18.941  -9.334  1.00  1.09           H  
ATOM   1602  HA  LEU A  99     -28.483 -18.909 -11.976  1.00  1.09           H  
ATOM   1603 1HB  LEU A  99     -27.284 -20.793 -10.934  1.00  1.09           H  
ATOM   1604 2HB  LEU A  99     -28.648 -21.027  -9.837  1.00  1.09           H  
ATOM   1605  HG  LEU A  99     -30.069 -21.507 -11.835  1.00  1.09           H  
ATOM   1606 1HD1 LEU A  99     -28.893 -22.080 -13.913  1.00  1.09           H  
ATOM   1607 2HD1 LEU A  99     -28.679 -20.370 -13.503  1.00  1.09           H  
ATOM   1608 3HD1 LEU A  99     -27.369 -21.525 -13.208  1.00  1.09           H  
ATOM   1609 1HD2 LEU A  99     -29.090 -23.761 -12.037  1.00  1.09           H  
ATOM   1610 2HD2 LEU A  99     -27.619 -23.122 -11.326  1.00  1.09           H  
ATOM   1611 3HD2 LEU A  99     -29.084 -23.182 -10.360  1.00  1.09           H  
ATOM   1612  N   PRO A 100     -31.085 -18.567 -11.536  1.00  1.02           N  
ATOM   1613  CA  PRO A 100     -32.513 -18.380 -11.326  1.00  1.02           C  
ATOM   1614  C   PRO A 100     -33.242 -19.679 -11.018  1.00  1.02           C  
ATOM   1615  O   PRO A 100     -32.840 -20.744 -11.480  1.00  1.02           O  
ATOM   1616  CB  PRO A 100     -32.972 -17.771 -12.652  1.00  1.02           C  
ATOM   1617  CG  PRO A 100     -31.713 -17.149 -13.224  1.00  1.02           C  
ATOM   1618  CD  PRO A 100     -30.613 -18.070 -12.836  1.00  1.02           C  
ATOM   1619  HA  PRO A 100     -32.656 -17.662 -10.504  1.00  1.02           H  
ATOM   1620 1HB  PRO A 100     -33.408 -18.559 -13.290  1.00  1.02           H  
ATOM   1621 2HB  PRO A 100     -33.768 -17.035 -12.469  1.00  1.02           H  
ATOM   1622 1HG  PRO A 100     -31.746 -16.992 -14.284  1.00  1.02           H  
ATOM   1623 2HG  PRO A 100     -31.581 -16.156 -12.777  1.00  1.02           H  
ATOM   1624 1HD  PRO A 100     -30.510 -18.885 -13.564  1.00  1.02           H  
ATOM   1625 2HD  PRO A 100     -29.726 -17.455 -12.758  1.00  1.02           H  
ATOM   1626  N   GLU A 101     -34.327 -19.573 -10.257  1.00  0.96           N  
ATOM   1627  CA  GLU A 101     -35.201 -20.705  -9.948  1.00  0.96           C  
ATOM   1628  C   GLU A 101     -35.720 -21.281 -11.262  1.00  0.96           C  
ATOM   1629  O   GLU A 101     -36.095 -20.519 -12.149  1.00  0.96           O  
ATOM   1630  CB  GLU A 101     -36.349 -20.250  -9.037  1.00  0.96           C  
ATOM   1631  CG  GLU A 101     -37.272 -21.358  -8.556  1.00  0.96           C  
ATOM   1632  CD  GLU A 101     -38.330 -20.875  -7.586  1.00  0.96           C  
ATOM   1633  OE1 GLU A 101     -38.387 -19.695  -7.332  1.00  0.96           O  
ATOM   1634  OE2 GLU A 101     -39.074 -21.692  -7.097  1.00  0.96           O  
ATOM   1635  H   GLU A 101     -34.573 -18.665  -9.892  1.00  0.96           H  
ATOM   1636  HA  GLU A 101     -34.621 -21.473  -9.437  1.00  0.96           H  
ATOM   1637 1HB  GLU A 101     -35.938 -19.756  -8.158  1.00  0.96           H  
ATOM   1638 2HB  GLU A 101     -36.960 -19.520  -9.566  1.00  0.96           H  
ATOM   1639 1HG  GLU A 101     -37.773 -21.776  -9.416  1.00  0.96           H  
ATOM   1640 2HG  GLU A 101     -36.682 -22.146  -8.092  1.00  0.96           H  
ATOM   1641  N   GLU A 102     -35.717 -22.613 -11.395  1.00  0.91           N  
ATOM   1642  CA  GLU A 102     -36.123 -23.267 -12.647  1.00  0.91           C  
ATOM   1643  C   GLU A 102     -35.404 -22.631 -13.834  1.00  0.91           C  
ATOM   1644  O   GLU A 102     -36.049 -22.115 -14.748  1.00  0.91           O  
ATOM   1645  CB  GLU A 102     -37.632 -23.184 -12.875  1.00  0.91           C  
ATOM   1646  CG  GLU A 102     -38.476 -23.893 -11.812  1.00  0.91           C  
ATOM   1647  CD  GLU A 102     -39.962 -23.930 -12.136  1.00  0.91           C  
ATOM   1648  OE1 GLU A 102     -40.367 -23.312 -13.092  1.00  0.91           O  
ATOM   1649  OE2 GLU A 102     -40.686 -24.584 -11.421  1.00  0.91           O  
ATOM   1650  H   GLU A 102     -35.412 -23.178 -10.616  1.00  0.91           H  
ATOM   1651  HA  GLU A 102     -35.868 -24.322 -12.590  1.00  0.91           H  
ATOM   1652 1HB  GLU A 102     -37.946 -22.143 -12.906  1.00  0.91           H  
ATOM   1653 2HB  GLU A 102     -37.874 -23.625 -13.841  1.00  0.91           H  
ATOM   1654 1HG  GLU A 102     -38.116 -24.915 -11.709  1.00  0.91           H  
ATOM   1655 2HG  GLU A 102     -38.336 -23.400 -10.864  1.00  0.91           H  
ATOM   1656  N   PRO A 103     -34.068 -22.705 -13.868  1.00  0.86           N  
ATOM   1657  CA  PRO A 103     -33.229 -22.025 -14.815  1.00  0.86           C  
ATOM   1658  C   PRO A 103     -33.386 -22.538 -16.221  1.00  0.86           C  
ATOM   1659  O   PRO A 103     -33.611 -23.731 -16.446  1.00  0.86           O  
ATOM   1660  CB  PRO A 103     -31.827 -22.346 -14.303  1.00  0.86           C  
ATOM   1661  CG  PRO A 103     -31.976 -23.652 -13.562  1.00  0.86           C  
ATOM   1662  CD  PRO A 103     -33.334 -23.597 -12.944  1.00  0.86           C  
ATOM   1663  HA  PRO A 103     -33.432 -20.944 -14.763  1.00  0.86           H  
ATOM   1664 1HB  PRO A 103     -31.124 -22.404 -15.147  1.00  0.86           H  
ATOM   1665 2HB  PRO A 103     -31.492 -21.524 -13.660  1.00  0.86           H  
ATOM   1666 1HG  PRO A 103     -31.858 -24.493 -14.257  1.00  0.86           H  
ATOM   1667 2HG  PRO A 103     -31.200 -23.751 -12.812  1.00  0.86           H  
ATOM   1668 1HD  PRO A 103     -33.750 -24.605 -12.930  1.00  0.86           H  
ATOM   1669 2HD  PRO A 103     -33.241 -23.159 -11.947  1.00  0.86           H  
ATOM   1670  N   THR A 104     -33.188 -21.624 -17.152  1.00  0.83           N  
ATOM   1671  CA  THR A 104     -33.163 -21.885 -18.576  1.00  0.83           C  
ATOM   1672  C   THR A 104     -31.937 -21.180 -19.109  1.00  0.83           C  
ATOM   1673  O   THR A 104     -31.403 -20.303 -18.428  1.00  0.83           O  
ATOM   1674  CB  THR A 104     -34.429 -21.344 -19.281  1.00  0.83           C  
ATOM   1675  OG1 THR A 104     -34.462 -19.894 -19.224  1.00  0.83           O  
ATOM   1676  CG2 THR A 104     -35.681 -21.867 -18.590  1.00  0.83           C  
ATOM   1677  H   THR A 104     -33.036 -20.681 -16.841  1.00  0.83           H  
ATOM   1678  HA  THR A 104     -33.067 -22.956 -18.755  1.00  0.83           H  
ATOM   1679  HB  THR A 104     -34.428 -21.665 -20.321  1.00  0.83           H  
ATOM   1680  HG1 THR A 104     -35.290 -19.579 -19.627  1.00  0.83           H  
ATOM   1681 1HG2 THR A 104     -36.564 -21.484 -19.099  1.00  0.83           H  
ATOM   1682 2HG2 THR A 104     -35.686 -22.957 -18.623  1.00  0.83           H  
ATOM   1683 3HG2 THR A 104     -35.699 -21.538 -17.551  1.00  0.83           H  
ATOM   1684  N   ILE A 105     -31.537 -21.468 -20.342  1.00  0.80           N  
ATOM   1685  CA  ILE A 105     -30.380 -20.763 -20.874  1.00  0.80           C  
ATOM   1686  C   ILE A 105     -30.678 -19.280 -20.997  1.00  0.80           C  
ATOM   1687  O   ILE A 105     -29.825 -18.446 -20.701  1.00  0.80           O  
ATOM   1688  CB  ILE A 105     -29.954 -21.307 -22.232  1.00  0.80           C  
ATOM   1689  CG1 ILE A 105     -29.509 -22.771 -22.100  1.00  0.80           C  
ATOM   1690  CG2 ILE A 105     -28.829 -20.456 -22.767  1.00  0.80           C  
ATOM   1691  CD1 ILE A 105     -28.362 -22.977 -21.147  1.00  0.80           C  
ATOM   1692  H   ILE A 105     -32.001 -22.183 -20.883  1.00  0.80           H  
ATOM   1693  HA  ILE A 105     -29.549 -20.886 -20.185  1.00  0.80           H  
ATOM   1694  HB  ILE A 105     -30.792 -21.272 -22.931  1.00  0.80           H  
ATOM   1695 1HG1 ILE A 105     -30.353 -23.367 -21.762  1.00  0.80           H  
ATOM   1696 2HG1 ILE A 105     -29.205 -23.135 -23.085  1.00  0.80           H  
ATOM   1697 1HG2 ILE A 105     -28.538 -20.835 -23.736  1.00  0.80           H  
ATOM   1698 2HG2 ILE A 105     -29.173 -19.432 -22.870  1.00  0.80           H  
ATOM   1699 3HG2 ILE A 105     -27.980 -20.490 -22.085  1.00  0.80           H  
ATOM   1700 1HD1 ILE A 105     -28.111 -24.039 -21.110  1.00  0.80           H  
ATOM   1701 2HD1 ILE A 105     -27.497 -22.404 -21.480  1.00  0.80           H  
ATOM   1702 3HD1 ILE A 105     -28.655 -22.647 -20.163  1.00  0.80           H  
ATOM   1703  N   GLU A 106     -31.894 -18.947 -21.427  1.00  0.78           N  
ATOM   1704  CA  GLU A 106     -32.286 -17.552 -21.540  1.00  0.78           C  
ATOM   1705  C   GLU A 106     -32.146 -16.847 -20.197  1.00  0.78           C  
ATOM   1706  O   GLU A 106     -31.603 -15.742 -20.116  1.00  0.78           O  
ATOM   1707  CB  GLU A 106     -33.736 -17.439 -22.023  1.00  0.78           C  
ATOM   1708  CG  GLU A 106     -34.233 -16.014 -22.161  1.00  0.78           C  
ATOM   1709  CD  GLU A 106     -35.656 -15.895 -22.656  1.00  0.78           C  
ATOM   1710  OE1 GLU A 106     -36.257 -16.893 -22.964  1.00  0.78           O  
ATOM   1711  OE2 GLU A 106     -36.149 -14.785 -22.697  1.00  0.78           O  
ATOM   1712  H   GLU A 106     -32.549 -19.676 -21.665  1.00  0.78           H  
ATOM   1713  HA  GLU A 106     -31.631 -17.060 -22.258  1.00  0.78           H  
ATOM   1714 1HB  GLU A 106     -33.837 -17.928 -22.991  1.00  0.78           H  
ATOM   1715 2HB  GLU A 106     -34.392 -17.957 -21.321  1.00  0.78           H  
ATOM   1716 1HG  GLU A 106     -34.156 -15.535 -21.185  1.00  0.78           H  
ATOM   1717 2HG  GLU A 106     -33.583 -15.492 -22.844  1.00  0.78           H  
ATOM   1718  N   ASN A 107     -32.617 -17.488 -19.123  1.00  0.77           N  
ATOM   1719  CA  ASN A 107     -32.538 -16.839 -17.824  1.00  0.77           C  
ATOM   1720  C   ASN A 107     -31.077 -16.660 -17.387  1.00  0.77           C  
ATOM   1721  O   ASN A 107     -30.718 -15.618 -16.824  1.00  0.77           O  
ATOM   1722  CB  ASN A 107     -33.348 -17.602 -16.801  1.00  0.77           C  
ATOM   1723  CG  ASN A 107     -34.831 -17.482 -17.016  1.00  0.77           C  
ATOM   1724  OD1 ASN A 107     -35.306 -16.588 -17.726  1.00  0.77           O  
ATOM   1725  ND2 ASN A 107     -35.582 -18.354 -16.392  1.00  0.77           N  
ATOM   1726  H   ASN A 107     -33.055 -18.406 -19.212  1.00  0.77           H  
ATOM   1727  HA  ASN A 107     -32.967 -15.842 -17.915  1.00  0.77           H  
ATOM   1728 1HB  ASN A 107     -33.062 -18.652 -16.816  1.00  0.77           H  
ATOM   1729 2HB  ASN A 107     -33.147 -17.223 -15.838  1.00  0.77           H  
ATOM   1730 1HD2 ASN A 107     -36.577 -18.320 -16.487  1.00  0.77           H  
ATOM   1731 2HD2 ASN A 107     -35.167 -19.040 -15.797  1.00  0.77           H  
ATOM   1732  N   ILE A 108     -30.218 -17.639 -17.704  1.00  0.76           N  
ATOM   1733  CA  ILE A 108     -28.800 -17.531 -17.380  1.00  0.76           C  
ATOM   1734  C   ILE A 108     -28.188 -16.354 -18.108  1.00  0.76           C  
ATOM   1735  O   ILE A 108     -27.454 -15.561 -17.516  1.00  0.76           O  
ATOM   1736  CB  ILE A 108     -28.012 -18.815 -17.725  1.00  0.76           C  
ATOM   1737  CG1 ILE A 108     -28.407 -19.973 -16.785  1.00  0.76           C  
ATOM   1738  CG2 ILE A 108     -26.508 -18.547 -17.720  1.00  0.76           C  
ATOM   1739  CD1 ILE A 108     -27.861 -21.332 -17.224  1.00  0.76           C  
ATOM   1740  H   ILE A 108     -30.565 -18.484 -18.163  1.00  0.76           H  
ATOM   1741  HA  ILE A 108     -28.704 -17.354 -16.307  1.00  0.76           H  
ATOM   1742  HB  ILE A 108     -28.295 -19.132 -18.728  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 108     -28.039 -19.762 -15.795  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 108     -29.494 -20.036 -16.744  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 108     -25.977 -19.455 -17.997  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 108     -26.285 -17.765 -18.435  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 108     -26.197 -18.231 -16.745  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 108     -28.180 -22.103 -16.521  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 108     -28.242 -21.563 -18.205  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 108     -26.770 -21.301 -17.252  1.00  0.76           H  
ATOM   1751  N   LEU A 109     -28.511 -16.222 -19.390  1.00  0.77           N  
ATOM   1752  CA  LEU A 109     -27.991 -15.133 -20.189  1.00  0.77           C  
ATOM   1753  C   LEU A 109     -28.436 -13.782 -19.661  1.00  0.77           C  
ATOM   1754  O   LEU A 109     -27.646 -12.837 -19.642  1.00  0.77           O  
ATOM   1755  CB  LEU A 109     -28.435 -15.314 -21.619  1.00  0.77           C  
ATOM   1756  CG  LEU A 109     -27.814 -16.465 -22.345  1.00  0.77           C  
ATOM   1757  CD1 LEU A 109     -28.492 -16.610 -23.687  1.00  0.77           C  
ATOM   1758  CD2 LEU A 109     -26.377 -16.208 -22.462  1.00  0.77           C  
ATOM   1759  H   LEU A 109     -29.122 -16.916 -19.825  1.00  0.77           H  
ATOM   1760  HA  LEU A 109     -26.912 -15.169 -20.158  1.00  0.77           H  
ATOM   1761 1HB  LEU A 109     -29.483 -15.523 -21.596  1.00  0.77           H  
ATOM   1762 2HB  LEU A 109     -28.253 -14.401 -22.177  1.00  0.77           H  
ATOM   1763  HG  LEU A 109     -27.958 -17.385 -21.797  1.00  0.77           H  
ATOM   1764 1HD1 LEU A 109     -28.052 -17.444 -24.235  1.00  0.77           H  
ATOM   1765 2HD1 LEU A 109     -29.553 -16.799 -23.534  1.00  0.77           H  
ATOM   1766 3HD1 LEU A 109     -28.370 -15.694 -24.244  1.00  0.77           H  
ATOM   1767 1HD2 LEU A 109     -25.903 -17.022 -22.991  1.00  0.77           H  
ATOM   1768 2HD2 LEU A 109     -26.244 -15.284 -22.989  1.00  0.77           H  
ATOM   1769 3HD2 LEU A 109     -25.956 -16.122 -21.491  1.00  0.77           H  
ATOM   1770  N   LYS A 110     -29.678 -13.681 -19.188  1.00  0.78           N  
ATOM   1771  CA  LYS A 110     -30.134 -12.416 -18.626  1.00  0.78           C  
ATOM   1772  C   LYS A 110     -29.331 -12.058 -17.372  1.00  0.78           C  
ATOM   1773  O   LYS A 110     -28.954 -10.896 -17.192  1.00  0.78           O  
ATOM   1774  CB  LYS A 110     -31.638 -12.462 -18.368  1.00  0.78           C  
ATOM   1775  CG  LYS A 110     -32.440 -12.424 -19.676  1.00  0.78           C  
ATOM   1776  CD  LYS A 110     -33.933 -12.518 -19.471  1.00  0.78           C  
ATOM   1777  CE  LYS A 110     -34.659 -12.398 -20.815  1.00  0.78           C  
ATOM   1778  NZ  LYS A 110     -36.135 -12.566 -20.684  1.00  0.78           N  
ATOM   1779  H   LYS A 110     -30.316 -14.478 -19.249  1.00  0.78           H  
ATOM   1780  HA  LYS A 110     -29.956 -11.634 -19.361  1.00  0.78           H  
ATOM   1781 1HB  LYS A 110     -31.887 -13.383 -17.836  1.00  0.78           H  
ATOM   1782 2HB  LYS A 110     -31.936 -11.622 -17.743  1.00  0.78           H  
ATOM   1783 1HG  LYS A 110     -32.218 -11.500 -20.206  1.00  0.78           H  
ATOM   1784 2HG  LYS A 110     -32.127 -13.257 -20.300  1.00  0.78           H  
ATOM   1785 1HD  LYS A 110     -34.178 -13.483 -19.017  1.00  0.78           H  
ATOM   1786 2HD  LYS A 110     -34.266 -11.722 -18.809  1.00  0.78           H  
ATOM   1787 1HE  LYS A 110     -34.453 -11.416 -21.234  1.00  0.78           H  
ATOM   1788 2HE  LYS A 110     -34.278 -13.152 -21.494  1.00  0.78           H  
ATOM   1789 1HZ  LYS A 110     -36.569 -12.472 -21.600  1.00  0.78           H  
ATOM   1790 2HZ  LYS A 110     -36.340 -13.488 -20.310  1.00  0.78           H  
ATOM   1791 3HZ  LYS A 110     -36.502 -11.863 -20.065  1.00  0.78           H  
ATOM   1792  N   VAL A 111     -29.001 -13.057 -16.543  1.00  0.80           N  
ATOM   1793  CA  VAL A 111     -28.178 -12.814 -15.356  1.00  0.80           C  
ATOM   1794  C   VAL A 111     -26.777 -12.355 -15.747  1.00  0.80           C  
ATOM   1795  O   VAL A 111     -26.233 -11.408 -15.166  1.00  0.80           O  
ATOM   1796  CB  VAL A 111     -28.075 -14.077 -14.478  1.00  0.80           C  
ATOM   1797  CG1 VAL A 111     -27.051 -13.882 -13.375  1.00  0.80           C  
ATOM   1798  CG2 VAL A 111     -29.413 -14.366 -13.870  1.00  0.80           C  
ATOM   1799  H   VAL A 111     -29.357 -13.999 -16.730  1.00  0.80           H  
ATOM   1800  HA  VAL A 111     -28.649 -12.024 -14.769  1.00  0.80           H  
ATOM   1801  HB  VAL A 111     -27.754 -14.920 -15.088  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 111     -26.999 -14.794 -12.772  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 111     -26.075 -13.682 -13.820  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 111     -27.344 -13.043 -12.744  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 111     -29.332 -15.250 -13.255  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 111     -29.723 -13.524 -13.255  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 111     -30.144 -14.529 -14.656  1.00  0.80           H  
ATOM   1808  N   LEU A 112     -26.196 -13.019 -16.744  1.00  0.82           N  
ATOM   1809  CA  LEU A 112     -24.865 -12.658 -17.201  1.00  0.82           C  
ATOM   1810  C   LEU A 112     -24.880 -11.235 -17.764  1.00  0.82           C  
ATOM   1811  O   LEU A 112     -23.994 -10.432 -17.480  1.00  0.82           O  
ATOM   1812  CB  LEU A 112     -24.440 -13.624 -18.302  1.00  0.82           C  
ATOM   1813  CG  LEU A 112     -24.210 -15.097 -17.877  1.00  0.82           C  
ATOM   1814  CD1 LEU A 112     -24.061 -15.956 -19.049  1.00  0.82           C  
ATOM   1815  CD2 LEU A 112     -23.008 -15.195 -17.092  1.00  0.82           C  
ATOM   1816  H   LEU A 112     -26.689 -13.803 -17.175  1.00  0.82           H  
ATOM   1817  HA  LEU A 112     -24.170 -12.708 -16.365  1.00  0.82           H  
ATOM   1818 1HB  LEU A 112     -25.180 -13.607 -19.098  1.00  0.82           H  
ATOM   1819 2HB  LEU A 112     -23.512 -13.269 -18.691  1.00  0.82           H  
ATOM   1820  HG  LEU A 112     -25.057 -15.441 -17.303  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 112     -23.927 -16.966 -18.710  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 112     -24.930 -15.897 -19.626  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 112     -23.214 -15.649 -19.630  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 112     -22.838 -16.226 -16.797  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 112     -22.157 -14.843 -17.676  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 112     -23.152 -14.575 -16.225  1.00  0.82           H  
ATOM   1827  N   LEU A 113     -25.936 -10.890 -18.500  1.00  0.83           N  
ATOM   1828  CA  LEU A 113     -26.044  -9.567 -19.093  1.00  0.83           C  
ATOM   1829  C   LEU A 113     -26.095  -8.501 -18.003  1.00  0.83           C  
ATOM   1830  O   LEU A 113     -25.371  -7.503 -18.068  1.00  0.83           O  
ATOM   1831  CB  LEU A 113     -27.286  -9.498 -19.981  1.00  0.83           C  
ATOM   1832  CG  LEU A 113     -27.533  -8.200 -20.681  1.00  0.83           C  
ATOM   1833  CD1 LEU A 113     -26.366  -7.900 -21.573  1.00  0.83           C  
ATOM   1834  CD2 LEU A 113     -28.787  -8.319 -21.505  1.00  0.83           C  
ATOM   1835  H   LEU A 113     -26.657 -11.580 -18.704  1.00  0.83           H  
ATOM   1836  HA  LEU A 113     -25.162  -9.393 -19.710  1.00  0.83           H  
ATOM   1837 1HB  LEU A 113     -27.216 -10.280 -20.735  1.00  0.83           H  
ATOM   1838 2HB  LEU A 113     -28.157  -9.707 -19.365  1.00  0.83           H  
ATOM   1839  HG  LEU A 113     -27.634  -7.401 -19.950  1.00  0.83           H  
ATOM   1840 1HD1 LEU A 113     -26.544  -6.955 -22.081  1.00  0.83           H  
ATOM   1841 2HD1 LEU A 113     -25.460  -7.829 -20.974  1.00  0.83           H  
ATOM   1842 3HD1 LEU A 113     -26.251  -8.689 -22.311  1.00  0.83           H  
ATOM   1843 1HD2 LEU A 113     -28.975  -7.398 -22.029  1.00  0.83           H  
ATOM   1844 2HD2 LEU A 113     -28.650  -9.111 -22.223  1.00  0.83           H  
ATOM   1845 3HD2 LEU A 113     -29.632  -8.550 -20.855  1.00  0.83           H  
ATOM   1846  N   GLU A 114     -26.927  -8.719 -16.980  1.00  0.84           N  
ATOM   1847  CA  GLU A 114     -27.015  -7.767 -15.879  1.00  0.84           C  
ATOM   1848  C   GLU A 114     -25.649  -7.544 -15.243  1.00  0.84           C  
ATOM   1849  O   GLU A 114     -25.233  -6.398 -15.018  1.00  0.84           O  
ATOM   1850  CB  GLU A 114     -27.963  -8.277 -14.788  1.00  0.84           C  
ATOM   1851  CG  GLU A 114     -28.094  -7.329 -13.564  1.00  0.84           C  
ATOM   1852  CD  GLU A 114     -28.941  -7.902 -12.420  1.00  0.84           C  
ATOM   1853  OE1 GLU A 114     -29.480  -8.975 -12.573  1.00  0.84           O  
ATOM   1854  OE2 GLU A 114     -29.015  -7.276 -11.381  1.00  0.84           O  
ATOM   1855  H   GLU A 114     -27.516  -9.554 -16.975  1.00  0.84           H  
ATOM   1856  HA  GLU A 114     -27.380  -6.817 -16.267  1.00  0.84           H  
ATOM   1857 1HB  GLU A 114     -28.955  -8.429 -15.213  1.00  0.84           H  
ATOM   1858 2HB  GLU A 114     -27.614  -9.246 -14.429  1.00  0.84           H  
ATOM   1859 1HG  GLU A 114     -27.094  -7.116 -13.185  1.00  0.84           H  
ATOM   1860 2HG  GLU A 114     -28.531  -6.388 -13.897  1.00  0.84           H  
ATOM   1861  N   ALA A 115     -24.943  -8.644 -14.966  1.00  0.84           N  
ATOM   1862  CA  ALA A 115     -23.639  -8.568 -14.331  1.00  0.84           C  
ATOM   1863  C   ALA A 115     -22.647  -7.765 -15.168  1.00  0.84           C  
ATOM   1864  O   ALA A 115     -21.884  -6.952 -14.627  1.00  0.84           O  
ATOM   1865  CB  ALA A 115     -23.111  -9.974 -14.104  1.00  0.84           C  
ATOM   1866  H   ALA A 115     -25.338  -9.564 -15.181  1.00  0.84           H  
ATOM   1867  HA  ALA A 115     -23.758  -8.064 -13.372  1.00  0.84           H  
ATOM   1868 1HB  ALA A 115     -22.145  -9.931 -13.606  1.00  0.84           H  
ATOM   1869 2HB  ALA A 115     -23.818 -10.532 -13.489  1.00  0.84           H  
ATOM   1870 3HB  ALA A 115     -23.000 -10.473 -15.066  1.00  0.84           H  
ATOM   1871  N   GLU A 116     -22.687  -7.943 -16.489  1.00  0.83           N  
ATOM   1872  CA  GLU A 116     -21.759  -7.212 -17.329  1.00  0.83           C  
ATOM   1873  C   GLU A 116     -22.125  -5.733 -17.366  1.00  0.83           C  
ATOM   1874  O   GLU A 116     -21.245  -4.875 -17.305  1.00  0.83           O  
ATOM   1875  CB  GLU A 116     -21.748  -7.783 -18.741  1.00  0.83           C  
ATOM   1876  CG  GLU A 116     -21.189  -9.218 -18.873  1.00  0.83           C  
ATOM   1877  CD  GLU A 116     -19.780  -9.384 -18.449  1.00  0.83           C  
ATOM   1878  OE1 GLU A 116     -18.962  -8.642 -18.902  1.00  0.83           O  
ATOM   1879  OE2 GLU A 116     -19.507 -10.275 -17.679  1.00  0.83           O  
ATOM   1880  H   GLU A 116     -23.331  -8.626 -16.896  1.00  0.83           H  
ATOM   1881  HA  GLU A 116     -20.759  -7.308 -16.908  1.00  0.83           H  
ATOM   1882 1HB  GLU A 116     -22.771  -7.796 -19.130  1.00  0.83           H  
ATOM   1883 2HB  GLU A 116     -21.161  -7.134 -19.395  1.00  0.83           H  
ATOM   1884 1HG  GLU A 116     -21.792  -9.888 -18.283  1.00  0.83           H  
ATOM   1885 2HG  GLU A 116     -21.285  -9.513 -19.912  1.00  0.83           H  
ATOM   1886  N   ARG A 117     -23.422  -5.416 -17.398  1.00  0.82           N  
ATOM   1887  CA  ARG A 117     -23.827  -4.014 -17.436  1.00  0.82           C  
ATOM   1888  C   ARG A 117     -23.387  -3.283 -16.185  1.00  0.82           C  
ATOM   1889  O   ARG A 117     -22.914  -2.139 -16.252  1.00  0.82           O  
ATOM   1890  CB  ARG A 117     -25.322  -3.899 -17.621  1.00  0.82           C  
ATOM   1891  CG  ARG A 117     -25.770  -4.231 -19.015  1.00  0.82           C  
ATOM   1892  CD  ARG A 117     -27.221  -4.225 -19.164  1.00  0.82           C  
ATOM   1893  NE  ARG A 117     -27.601  -4.359 -20.560  1.00  0.82           N  
ATOM   1894  CZ  ARG A 117     -28.853  -4.618 -20.983  1.00  0.82           C  
ATOM   1895  NH1 ARG A 117     -29.815  -4.796 -20.099  1.00  0.82           N  
ATOM   1896  NH2 ARG A 117     -29.130  -4.694 -22.273  1.00  0.82           N  
ATOM   1897  H   ARG A 117     -24.127  -6.156 -17.441  1.00  0.82           H  
ATOM   1898  HA  ARG A 117     -23.350  -3.547 -18.296  1.00  0.82           H  
ATOM   1899 1HB  ARG A 117     -25.826  -4.584 -16.937  1.00  0.82           H  
ATOM   1900 2HB  ARG A 117     -25.650  -2.890 -17.386  1.00  0.82           H  
ATOM   1901 1HG  ARG A 117     -25.365  -3.483 -19.680  1.00  0.82           H  
ATOM   1902 2HG  ARG A 117     -25.393  -5.214 -19.304  1.00  0.82           H  
ATOM   1903 1HD  ARG A 117     -27.640  -5.066 -18.612  1.00  0.82           H  
ATOM   1904 2HD  ARG A 117     -27.628  -3.291 -18.783  1.00  0.82           H  
ATOM   1905  HE  ARG A 117     -26.856  -4.201 -21.267  1.00  0.82           H  
ATOM   1906 1HH1 ARG A 117     -29.609  -4.739 -19.111  1.00  0.82           H  
ATOM   1907 2HH1 ARG A 117     -30.757  -4.988 -20.408  1.00  0.82           H  
ATOM   1908 1HH2 ARG A 117     -28.394  -4.564 -22.987  1.00  0.82           H  
ATOM   1909 2HH2 ARG A 117     -30.068  -4.887 -22.576  1.00  0.82           H  
ATOM   1910  N   CYS A 118     -23.492  -3.958 -15.048  1.00  0.80           N  
ATOM   1911  CA  CYS A 118     -23.028  -3.384 -13.805  1.00  0.80           C  
ATOM   1912  C   CYS A 118     -21.563  -3.042 -13.891  1.00  0.80           C  
ATOM   1913  O   CYS A 118     -21.148  -1.924 -13.558  1.00  0.80           O  
ATOM   1914  CB  CYS A 118     -23.208  -4.342 -12.662  1.00  0.80           C  
ATOM   1915  SG  CYS A 118     -22.459  -3.730 -11.158  1.00  0.80           S  
ATOM   1916  H   CYS A 118     -23.914  -4.891 -15.049  1.00  0.80           H  
ATOM   1917  HA  CYS A 118     -23.596  -2.476 -13.606  1.00  0.80           H  
ATOM   1918 1HB  CYS A 118     -24.269  -4.509 -12.483  1.00  0.80           H  
ATOM   1919 2HB  CYS A 118     -22.764  -5.303 -12.914  1.00  0.80           H  
ATOM   1920  N   ALA A 119     -20.772  -4.012 -14.341  1.00  0.78           N  
ATOM   1921  CA  ALA A 119     -19.345  -3.812 -14.434  1.00  0.78           C  
ATOM   1922  C   ALA A 119     -19.012  -2.637 -15.347  1.00  0.78           C  
ATOM   1923  O   ALA A 119     -18.175  -1.797 -15.006  1.00  0.78           O  
ATOM   1924  CB  ALA A 119     -18.700  -5.075 -14.941  1.00  0.78           C  
ATOM   1925  H   ALA A 119     -21.170  -4.920 -14.597  1.00  0.78           H  
ATOM   1926  HA  ALA A 119     -18.971  -3.591 -13.434  1.00  0.78           H  
ATOM   1927 1HB  ALA A 119     -17.643  -4.929 -14.963  1.00  0.78           H  
ATOM   1928 2HB  ALA A 119     -18.938  -5.899 -14.272  1.00  0.78           H  
ATOM   1929 3HB  ALA A 119     -19.064  -5.303 -15.942  1.00  0.78           H  
ATOM   1930  N   VAL A 120     -19.741  -2.496 -16.457  1.00  0.75           N  
ATOM   1931  CA  VAL A 120     -19.463  -1.395 -17.366  1.00  0.75           C  
ATOM   1932  C   VAL A 120     -19.659  -0.075 -16.640  1.00  0.75           C  
ATOM   1933  O   VAL A 120     -18.834   0.840 -16.741  1.00  0.75           O  
ATOM   1934  CB  VAL A 120     -20.355  -1.460 -18.624  1.00  0.75           C  
ATOM   1935  CG1 VAL A 120     -20.213  -0.184 -19.447  1.00  0.75           C  
ATOM   1936  CG2 VAL A 120     -19.923  -2.661 -19.483  1.00  0.75           C  
ATOM   1937  H   VAL A 120     -20.436  -3.203 -16.699  1.00  0.75           H  
ATOM   1938  HA  VAL A 120     -18.428  -1.480 -17.682  1.00  0.75           H  
ATOM   1939  HB  VAL A 120     -21.396  -1.566 -18.322  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 120     -20.851  -0.251 -20.328  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 120     -20.514   0.673 -18.842  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 120     -19.185  -0.066 -19.759  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 120     -20.551  -2.726 -20.375  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 120     -18.880  -2.539 -19.778  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 120     -20.022  -3.570 -18.911  1.00  0.75           H  
ATOM   1946  N   GLY A 121     -20.737   0.024 -15.870  1.00  0.73           N  
ATOM   1947  CA  GLY A 121     -20.997   1.228 -15.098  1.00  0.73           C  
ATOM   1948  C   GLY A 121     -19.811   1.567 -14.188  1.00  0.73           C  
ATOM   1949  O   GLY A 121     -19.286   2.687 -14.222  1.00  0.73           O  
ATOM   1950  H   GLY A 121     -21.396  -0.759 -15.827  1.00  0.73           H  
ATOM   1951 1HA  GLY A 121     -21.195   2.058 -15.775  1.00  0.73           H  
ATOM   1952 2HA  GLY A 121     -21.891   1.076 -14.495  1.00  0.73           H  
ATOM   1953  N   VAL A 122     -19.377   0.589 -13.395  1.00  0.70           N  
ATOM   1954  CA  VAL A 122     -18.294   0.794 -12.430  1.00  0.70           C  
ATOM   1955  C   VAL A 122     -16.971   1.196 -13.062  1.00  0.70           C  
ATOM   1956  O   VAL A 122     -16.298   2.123 -12.594  1.00  0.70           O  
ATOM   1957  CB  VAL A 122     -18.065  -0.503 -11.651  1.00  0.70           C  
ATOM   1958  CG1 VAL A 122     -16.799  -0.398 -10.778  1.00  0.70           C  
ATOM   1959  CG2 VAL A 122     -19.307  -0.795 -10.819  1.00  0.70           C  
ATOM   1960  H   VAL A 122     -19.844  -0.321 -13.452  1.00  0.70           H  
ATOM   1961  HA  VAL A 122     -18.602   1.581 -11.740  1.00  0.70           H  
ATOM   1962  HB  VAL A 122     -17.909  -1.320 -12.360  1.00  0.70           H  
ATOM   1963 1HG1 VAL A 122     -16.652  -1.338 -10.246  1.00  0.70           H  
ATOM   1964 2HG1 VAL A 122     -15.931  -0.204 -11.410  1.00  0.70           H  
ATOM   1965 3HG1 VAL A 122     -16.913   0.414 -10.059  1.00  0.70           H  
ATOM   1966 1HG2 VAL A 122     -19.168  -1.717 -10.300  1.00  0.70           H  
ATOM   1967 2HG2 VAL A 122     -19.472   0.011 -10.106  1.00  0.70           H  
ATOM   1968 3HG2 VAL A 122     -20.172  -0.882 -11.474  1.00  0.70           H  
ATOM   1969  N   TYR A 123     -16.585   0.517 -14.130  1.00  0.67           N  
ATOM   1970  CA  TYR A 123     -15.316   0.841 -14.744  1.00  0.67           C  
ATOM   1971  C   TYR A 123     -15.393   2.164 -15.492  1.00  0.67           C  
ATOM   1972  O   TYR A 123     -14.390   2.875 -15.608  1.00  0.67           O  
ATOM   1973  CB  TYR A 123     -14.851  -0.314 -15.591  1.00  0.67           C  
ATOM   1974  CG  TYR A 123     -14.398  -1.439 -14.768  1.00  0.67           C  
ATOM   1975  CD1 TYR A 123     -15.166  -2.545 -14.734  1.00  0.67           C  
ATOM   1976  CD2 TYR A 123     -13.230  -1.373 -14.025  1.00  0.67           C  
ATOM   1977  CE1 TYR A 123     -14.830  -3.604 -13.984  1.00  0.67           C  
ATOM   1978  CE2 TYR A 123     -12.881  -2.457 -13.260  1.00  0.67           C  
ATOM   1979  CZ  TYR A 123     -13.708  -3.579 -13.257  1.00  0.67           C  
ATOM   1980  OH  TYR A 123     -13.415  -4.677 -12.529  1.00  0.67           O  
ATOM   1981  H   TYR A 123     -17.169  -0.240 -14.499  1.00  0.67           H  
ATOM   1982  HA  TYR A 123     -14.583   0.965 -13.953  1.00  0.67           H  
ATOM   1983 1HB  TYR A 123     -15.665  -0.681 -16.185  1.00  0.67           H  
ATOM   1984 2HB  TYR A 123     -14.036  -0.008 -16.230  1.00  0.67           H  
ATOM   1985  HD1 TYR A 123     -16.061  -2.587 -15.327  1.00  0.67           H  
ATOM   1986  HD2 TYR A 123     -12.606  -0.481 -14.046  1.00  0.67           H  
ATOM   1987  HE1 TYR A 123     -15.464  -4.489 -13.977  1.00  0.67           H  
ATOM   1988  HE2 TYR A 123     -11.977  -2.438 -12.667  1.00  0.67           H  
ATOM   1989  HH  TYR A 123     -14.049  -5.400 -12.752  1.00  0.67           H  
ATOM   1990  N   THR A 124     -16.593   2.537 -15.956  1.00  0.66           N  
ATOM   1991  CA  THR A 124     -16.769   3.824 -16.598  1.00  0.66           C  
ATOM   1992  C   THR A 124     -16.495   4.905 -15.566  1.00  0.66           C  
ATOM   1993  O   THR A 124     -15.780   5.867 -15.854  1.00  0.66           O  
ATOM   1994  CB  THR A 124     -18.169   3.991 -17.204  1.00  0.66           C  
ATOM   1995  OG1 THR A 124     -18.384   2.985 -18.202  1.00  0.66           O  
ATOM   1996  CG2 THR A 124     -18.284   5.353 -17.829  1.00  0.66           C  
ATOM   1997  H   THR A 124     -17.402   1.916 -15.886  1.00  0.66           H  
ATOM   1998  HA  THR A 124     -16.042   3.936 -17.394  1.00  0.66           H  
ATOM   1999  HB  THR A 124     -18.919   3.882 -16.426  1.00  0.66           H  
ATOM   2000  HG1 THR A 124     -18.345   2.111 -17.759  1.00  0.66           H  
ATOM   2001 1HG2 THR A 124     -19.277   5.472 -18.258  1.00  0.66           H  
ATOM   2002 2HG2 THR A 124     -18.124   6.112 -17.064  1.00  0.66           H  
ATOM   2003 3HG2 THR A 124     -17.534   5.460 -18.610  1.00  0.66           H  
ATOM   2004  N   GLU A 125     -17.028   4.741 -14.342  1.00  0.65           N  
ATOM   2005  CA  GLU A 125     -16.761   5.737 -13.309  1.00  0.65           C  
ATOM   2006  C   GLU A 125     -15.267   5.825 -13.009  1.00  0.65           C  
ATOM   2007  O   GLU A 125     -14.723   6.926 -12.910  1.00  0.65           O  
ATOM   2008  CB  GLU A 125     -17.508   5.424 -12.008  1.00  0.65           C  
ATOM   2009  CG  GLU A 125     -19.015   5.652 -12.035  1.00  0.65           C  
ATOM   2010  CD  GLU A 125     -19.667   5.309 -10.706  1.00  0.65           C  
ATOM   2011  OE1 GLU A 125     -19.020   4.681  -9.903  1.00  0.65           O  
ATOM   2012  OE2 GLU A 125     -20.794   5.697 -10.491  1.00  0.65           O  
ATOM   2013  H   GLU A 125     -17.636   3.939 -14.157  1.00  0.65           H  
ATOM   2014  HA  GLU A 125     -17.095   6.707 -13.673  1.00  0.65           H  
ATOM   2015 1HB  GLU A 125     -17.344   4.378 -11.746  1.00  0.65           H  
ATOM   2016 2HB  GLU A 125     -17.096   6.018 -11.209  1.00  0.65           H  
ATOM   2017 1HG  GLU A 125     -19.214   6.695 -12.275  1.00  0.65           H  
ATOM   2018 2HG  GLU A 125     -19.446   5.032 -12.822  1.00  0.65           H  
ATOM   2019  N   ILE A 126     -14.579   4.685 -12.958  1.00  0.65           N  
ATOM   2020  CA  ILE A 126     -13.145   4.714 -12.688  1.00  0.65           C  
ATOM   2021  C   ILE A 126     -12.425   5.478 -13.794  1.00  0.65           C  
ATOM   2022  O   ILE A 126     -11.563   6.327 -13.522  1.00  0.65           O  
ATOM   2023  CB  ILE A 126     -12.576   3.295 -12.540  1.00  0.65           C  
ATOM   2024  CG1 ILE A 126     -13.124   2.655 -11.230  1.00  0.65           C  
ATOM   2025  CG2 ILE A 126     -11.046   3.345 -12.539  1.00  0.65           C  
ATOM   2026  CD1 ILE A 126     -12.884   1.157 -11.096  1.00  0.65           C  
ATOM   2027  H   ILE A 126     -15.077   3.797 -13.041  1.00  0.65           H  
ATOM   2028  HA  ILE A 126     -12.979   5.236 -11.751  1.00  0.65           H  
ATOM   2029  HB  ILE A 126     -12.913   2.681 -13.371  1.00  0.65           H  
ATOM   2030 1HG1 ILE A 126     -12.645   3.148 -10.386  1.00  0.65           H  
ATOM   2031 2HG1 ILE A 126     -14.202   2.833 -11.175  1.00  0.65           H  
ATOM   2032 1HG2 ILE A 126     -10.648   2.337 -12.438  1.00  0.65           H  
ATOM   2033 2HG2 ILE A 126     -10.692   3.782 -13.476  1.00  0.65           H  
ATOM   2034 3HG2 ILE A 126     -10.707   3.952 -11.711  1.00  0.65           H  
ATOM   2035 1HD1 ILE A 126     -13.292   0.798 -10.148  1.00  0.65           H  
ATOM   2036 2HD1 ILE A 126     -13.374   0.640 -11.910  1.00  0.65           H  
ATOM   2037 3HD1 ILE A 126     -11.827   0.963 -11.130  1.00  0.65           H  
ATOM   2038  N   CYS A 127     -12.794   5.214 -15.042  1.00  0.65           N  
ATOM   2039  CA  CYS A 127     -12.190   5.930 -16.146  1.00  0.65           C  
ATOM   2040  C   CYS A 127     -12.472   7.432 -16.036  1.00  0.65           C  
ATOM   2041  O   CYS A 127     -11.574   8.257 -16.219  1.00  0.65           O  
ATOM   2042  CB  CYS A 127     -12.730   5.394 -17.472  1.00  0.65           C  
ATOM   2043  SG  CYS A 127     -12.142   3.743 -17.873  1.00  0.65           S  
ATOM   2044  H   CYS A 127     -13.496   4.498 -15.227  1.00  0.65           H  
ATOM   2045  HA  CYS A 127     -11.116   5.761 -16.112  1.00  0.65           H  
ATOM   2046 1HB  CYS A 127     -13.816   5.354 -17.424  1.00  0.65           H  
ATOM   2047 2HB  CYS A 127     -12.478   6.054 -18.268  1.00  0.65           H  
ATOM   2048  HG  CYS A 127     -12.873   3.126 -16.915  1.00  0.65           H  
ATOM   2049  N   ASN A 128     -13.693   7.807 -15.653  1.00  0.66           N  
ATOM   2050  CA  ASN A 128     -14.020   9.222 -15.513  1.00  0.66           C  
ATOM   2051  C   ASN A 128     -13.202   9.902 -14.407  1.00  0.66           C  
ATOM   2052  O   ASN A 128     -12.840  11.073 -14.528  1.00  0.66           O  
ATOM   2053  CB  ASN A 128     -15.501   9.402 -15.253  1.00  0.66           C  
ATOM   2054  CG  ASN A 128     -16.362   9.151 -16.477  1.00  0.66           C  
ATOM   2055  OD1 ASN A 128     -15.895   9.201 -17.623  1.00  0.66           O  
ATOM   2056  ND2 ASN A 128     -17.628   8.902 -16.248  1.00  0.66           N  
ATOM   2057  H   ASN A 128     -14.417   7.105 -15.501  1.00  0.66           H  
ATOM   2058  HA  ASN A 128     -13.772   9.722 -16.449  1.00  0.66           H  
ATOM   2059 1HB  ASN A 128     -15.809   8.718 -14.465  1.00  0.66           H  
ATOM   2060 2HB  ASN A 128     -15.683  10.412 -14.893  1.00  0.66           H  
ATOM   2061 1HD2 ASN A 128     -18.255   8.754 -17.013  1.00  0.66           H  
ATOM   2062 2HD2 ASN A 128     -17.969   8.876 -15.309  1.00  0.66           H  
ATOM   2063  N   TYR A 129     -12.886   9.162 -13.340  1.00  0.67           N  
ATOM   2064  CA  TYR A 129     -12.101   9.705 -12.232  1.00  0.67           C  
ATOM   2065  C   TYR A 129     -10.602   9.799 -12.532  1.00  0.67           C  
ATOM   2066  O   TYR A 129      -9.904  10.645 -11.965  1.00  0.67           O  
ATOM   2067  CB  TYR A 129     -12.292   8.879 -10.952  1.00  0.67           C  
ATOM   2068  CG  TYR A 129     -13.653   9.060 -10.273  1.00  0.67           C  
ATOM   2069  CD1 TYR A 129     -14.541   8.009 -10.181  1.00  0.67           C  
ATOM   2070  CD2 TYR A 129     -14.006  10.297  -9.756  1.00  0.67           C  
ATOM   2071  CE1 TYR A 129     -15.772   8.181  -9.582  1.00  0.67           C  
ATOM   2072  CE2 TYR A 129     -15.240  10.469  -9.152  1.00  0.67           C  
ATOM   2073  CZ  TYR A 129     -16.121   9.409  -9.069  1.00  0.67           C  
ATOM   2074  OH  TYR A 129     -17.351   9.570  -8.473  1.00  0.67           O  
ATOM   2075  H   TYR A 129     -13.241   8.207 -13.282  1.00  0.67           H  
ATOM   2076  HA  TYR A 129     -12.457  10.715 -12.037  1.00  0.67           H  
ATOM   2077 1HB  TYR A 129     -12.178   7.818 -11.198  1.00  0.67           H  
ATOM   2078 2HB  TYR A 129     -11.515   9.132 -10.236  1.00  0.67           H  
ATOM   2079  HD1 TYR A 129     -14.268   7.040 -10.578  1.00  0.67           H  
ATOM   2080  HD2 TYR A 129     -13.312  11.133  -9.827  1.00  0.67           H  
ATOM   2081  HE1 TYR A 129     -16.466   7.347  -9.511  1.00  0.67           H  
ATOM   2082  HE2 TYR A 129     -15.518  11.442  -8.746  1.00  0.67           H  
ATOM   2083  HH  TYR A 129     -17.849   8.748  -8.542  1.00  0.67           H  
ATOM   2084  N   THR A 130     -10.108   8.927 -13.410  1.00  0.68           N  
ATOM   2085  CA  THR A 130      -8.684   8.859 -13.709  1.00  0.68           C  
ATOM   2086  C   THR A 130      -8.230   9.429 -15.068  1.00  0.68           C  
ATOM   2087  O   THR A 130      -7.029   9.685 -15.264  1.00  0.68           O  
ATOM   2088  CB  THR A 130      -8.243   7.397 -13.580  1.00  0.68           C  
ATOM   2089  OG1 THR A 130      -8.996   6.582 -14.482  1.00  0.68           O  
ATOM   2090  CG2 THR A 130      -8.464   6.900 -12.166  1.00  0.68           C  
ATOM   2091  H   THR A 130     -10.737   8.238 -13.825  1.00  0.68           H  
ATOM   2092  HA  THR A 130      -8.164   9.425 -12.938  1.00  0.68           H  
ATOM   2093  HB  THR A 130      -7.184   7.315 -13.832  1.00  0.68           H  
ATOM   2094  HG1 THR A 130      -9.941   6.578 -14.196  1.00  0.68           H  
ATOM   2095 1HG2 THR A 130      -8.145   5.867 -12.092  1.00  0.68           H  
ATOM   2096 2HG2 THR A 130      -7.890   7.507 -11.477  1.00  0.68           H  
ATOM   2097 3HG2 THR A 130      -9.522   6.969 -11.917  1.00  0.68           H  
ATOM   2098  N   PHE A 131      -9.146   9.626 -16.015  1.00  0.70           N  
ATOM   2099  CA  PHE A 131      -8.741  10.104 -17.335  1.00  0.70           C  
ATOM   2100  C   PHE A 131      -7.983  11.421 -17.298  1.00  0.70           C  
ATOM   2101  O   PHE A 131      -8.432  12.409 -16.720  1.00  0.70           O  
ATOM   2102  CB  PHE A 131      -9.946  10.276 -18.256  1.00  0.70           C  
ATOM   2103  CG  PHE A 131      -9.556  10.746 -19.626  1.00  0.70           C  
ATOM   2104  CD1 PHE A 131      -8.746   9.971 -20.430  1.00  0.70           C  
ATOM   2105  CD2 PHE A 131     -10.006  11.957 -20.116  1.00  0.70           C  
ATOM   2106  CE1 PHE A 131      -8.387  10.383 -21.688  1.00  0.70           C  
ATOM   2107  CE2 PHE A 131      -9.650  12.381 -21.380  1.00  0.70           C  
ATOM   2108  CZ  PHE A 131      -8.837  11.590 -22.168  1.00  0.70           C  
ATOM   2109  H   PHE A 131     -10.119   9.382 -15.849  1.00  0.70           H  
ATOM   2110  HA  PHE A 131      -8.086   9.351 -17.775  1.00  0.70           H  
ATOM   2111 1HB  PHE A 131     -10.479   9.341 -18.346  1.00  0.70           H  
ATOM   2112 2HB  PHE A 131     -10.635  11.000 -17.823  1.00  0.70           H  
ATOM   2113  HD1 PHE A 131      -8.385   9.029 -20.050  1.00  0.70           H  
ATOM   2114  HD2 PHE A 131     -10.649  12.578 -19.491  1.00  0.70           H  
ATOM   2115  HE1 PHE A 131      -7.745   9.753 -22.302  1.00  0.70           H  
ATOM   2116  HE2 PHE A 131     -10.009  13.339 -21.756  1.00  0.70           H  
ATOM   2117  HZ  PHE A 131      -8.554  11.921 -23.166  1.00  0.70           H  
ATOM   2118  N   GLY A 132      -6.805  11.421 -17.915  1.00  0.71           N  
ATOM   2119  CA  GLY A 132      -5.961  12.607 -18.008  1.00  0.71           C  
ATOM   2120  C   GLY A 132      -5.115  12.857 -16.757  1.00  0.71           C  
ATOM   2121  O   GLY A 132      -4.312  13.789 -16.726  1.00  0.71           O  
ATOM   2122  H   GLY A 132      -6.494  10.569 -18.356  1.00  0.71           H  
ATOM   2123 1HA  GLY A 132      -5.307  12.509 -18.874  1.00  0.71           H  
ATOM   2124 2HA  GLY A 132      -6.593  13.475 -18.193  1.00  0.71           H  
ATOM   2125  N   LYS A 133      -5.290  12.024 -15.733  1.00  0.73           N  
ATOM   2126  CA  LYS A 133      -4.569  12.181 -14.478  1.00  0.73           C  
ATOM   2127  C   LYS A 133      -3.679  10.968 -14.194  1.00  0.73           C  
ATOM   2128  O   LYS A 133      -2.506  11.106 -13.845  1.00  0.73           O  
ATOM   2129  CB  LYS A 133      -5.571  12.410 -13.363  1.00  0.73           C  
ATOM   2130  CG  LYS A 133      -6.365  13.700 -13.455  1.00  0.73           C  
ATOM   2131  CD  LYS A 133      -7.307  13.817 -12.265  1.00  0.73           C  
ATOM   2132  CE  LYS A 133      -8.071  15.127 -12.247  1.00  0.73           C  
ATOM   2133  NZ  LYS A 133      -9.024  15.194 -11.088  1.00  0.73           N  
ATOM   2134  H   LYS A 133      -5.963  11.266 -15.809  1.00  0.73           H  
ATOM   2135  HA  LYS A 133      -3.925  13.057 -14.548  1.00  0.73           H  
ATOM   2136 1HB  LYS A 133      -6.294  11.602 -13.351  1.00  0.73           H  
ATOM   2137 2HB  LYS A 133      -5.039  12.420 -12.419  1.00  0.73           H  
ATOM   2138 1HG  LYS A 133      -5.679  14.550 -13.458  1.00  0.73           H  
ATOM   2139 2HG  LYS A 133      -6.949  13.708 -14.377  1.00  0.73           H  
ATOM   2140 1HD  LYS A 133      -8.015  12.982 -12.269  1.00  0.73           H  
ATOM   2141 2HD  LYS A 133      -6.720  13.763 -11.360  1.00  0.73           H  
ATOM   2142 1HE  LYS A 133      -7.354  15.943 -12.156  1.00  0.73           H  
ATOM   2143 2HE  LYS A 133      -8.627  15.243 -13.175  1.00  0.73           H  
ATOM   2144 1HZ  LYS A 133      -9.506  16.079 -11.084  1.00  0.73           H  
ATOM   2145 2HZ  LYS A 133      -9.696  14.449 -11.159  1.00  0.73           H  
ATOM   2146 3HZ  LYS A 133      -8.490  15.080 -10.201  1.00  0.73           H  
ATOM   2147  N   ASP A 134      -4.231   9.771 -14.402  1.00  0.75           N  
ATOM   2148  CA  ASP A 134      -3.493   8.519 -14.238  1.00  0.75           C  
ATOM   2149  C   ASP A 134      -3.776   7.561 -15.373  1.00  0.75           C  
ATOM   2150  O   ASP A 134      -4.640   6.690 -15.233  1.00  0.75           O  
ATOM   2151  CB  ASP A 134      -3.805   7.822 -12.914  1.00  0.75           C  
ATOM   2152  CG  ASP A 134      -3.058   6.477 -12.708  1.00  0.75           C  
ATOM   2153  OD1 ASP A 134      -2.469   5.936 -13.638  1.00  0.75           O  
ATOM   2154  OD2 ASP A 134      -3.162   5.934 -11.638  1.00  0.75           O  
ATOM   2155  H   ASP A 134      -5.212   9.728 -14.676  1.00  0.75           H  
ATOM   2156  HA  ASP A 134      -2.431   8.750 -14.206  1.00  0.75           H  
ATOM   2157 1HB  ASP A 134      -3.498   8.471 -12.107  1.00  0.75           H  
ATOM   2158 2HB  ASP A 134      -4.877   7.649 -12.827  1.00  0.75           H  
ATOM   2159  N   PRO A 135      -3.022   7.658 -16.483  1.00  0.77           N  
ATOM   2160  CA  PRO A 135      -3.129   6.845 -17.670  1.00  0.77           C  
ATOM   2161  C   PRO A 135      -2.949   5.356 -17.402  1.00  0.77           C  
ATOM   2162  O   PRO A 135      -3.382   4.545 -18.206  1.00  0.77           O  
ATOM   2163  CB  PRO A 135      -1.981   7.363 -18.545  1.00  0.77           C  
ATOM   2164  CG  PRO A 135      -1.737   8.768 -18.074  1.00  0.77           C  
ATOM   2165  CD  PRO A 135      -1.985   8.718 -16.592  1.00  0.77           C  
ATOM   2166  HA  PRO A 135      -4.089   7.045 -18.159  1.00  0.77           H  
ATOM   2167 1HB  PRO A 135      -1.101   6.712 -18.421  1.00  0.77           H  
ATOM   2168 2HB  PRO A 135      -2.268   7.308 -19.607  1.00  0.77           H  
ATOM   2169 1HG  PRO A 135      -0.710   9.078 -18.320  1.00  0.77           H  
ATOM   2170 2HG  PRO A 135      -2.411   9.469 -18.592  1.00  0.77           H  
ATOM   2171 1HD  PRO A 135      -1.070   8.428 -16.052  1.00  0.77           H  
ATOM   2172 2HD  PRO A 135      -2.358   9.694 -16.290  1.00  0.77           H  
ATOM   2173  N   ARG A 136      -2.300   4.970 -16.296  1.00  0.78           N  
ATOM   2174  CA  ARG A 136      -2.087   3.546 -16.074  1.00  0.78           C  
ATOM   2175  C   ARG A 136      -3.367   2.934 -15.554  1.00  0.78           C  
ATOM   2176  O   ARG A 136      -3.842   1.909 -16.061  1.00  0.78           O  
ATOM   2177  CB  ARG A 136      -0.937   3.305 -15.100  1.00  0.78           C  
ATOM   2178  CG  ARG A 136       0.454   3.636 -15.664  1.00  0.78           C  
ATOM   2179  CD  ARG A 136       1.602   3.133 -14.799  1.00  0.78           C  
ATOM   2180  NE  ARG A 136       1.718   3.819 -13.491  1.00  0.78           N  
ATOM   2181  CZ  ARG A 136       2.398   4.965 -13.281  1.00  0.78           C  
ATOM   2182  NH1 ARG A 136       3.001   5.586 -14.276  1.00  0.78           N  
ATOM   2183  NH2 ARG A 136       2.453   5.447 -12.057  1.00  0.78           N  
ATOM   2184  H   ARG A 136      -2.018   5.625 -15.561  1.00  0.78           H  
ATOM   2185  HA  ARG A 136      -1.836   3.075 -17.024  1.00  0.78           H  
ATOM   2186 1HB  ARG A 136      -1.085   3.912 -14.205  1.00  0.78           H  
ATOM   2187 2HB  ARG A 136      -0.936   2.261 -14.786  1.00  0.78           H  
ATOM   2188 1HG  ARG A 136       0.552   3.185 -16.651  1.00  0.78           H  
ATOM   2189 2HG  ARG A 136       0.545   4.719 -15.755  1.00  0.78           H  
ATOM   2190 1HD  ARG A 136       1.458   2.070 -14.605  1.00  0.78           H  
ATOM   2191 2HD  ARG A 136       2.539   3.273 -15.336  1.00  0.78           H  
ATOM   2192  HE  ARG A 136       1.290   3.393 -12.647  1.00  0.78           H  
ATOM   2193 1HH1 ARG A 136       2.956   5.206 -15.211  1.00  0.78           H  
ATOM   2194 2HH1 ARG A 136       3.509   6.441 -14.102  1.00  0.78           H  
ATOM   2195 1HH2 ARG A 136       1.981   4.916 -11.309  1.00  0.78           H  
ATOM   2196 2HH2 ARG A 136       2.956   6.295 -11.859  1.00  0.78           H  
ATOM   2197  N   THR A 137      -3.957   3.588 -14.560  1.00  0.79           N  
ATOM   2198  CA  THR A 137      -5.204   3.079 -14.019  1.00  0.79           C  
ATOM   2199  C   THR A 137      -6.284   3.219 -15.088  1.00  0.79           C  
ATOM   2200  O   THR A 137      -7.080   2.296 -15.290  1.00  0.79           O  
ATOM   2201  CB  THR A 137      -5.634   3.768 -12.712  1.00  0.79           C  
ATOM   2202  OG1 THR A 137      -4.630   3.575 -11.699  1.00  0.79           O  
ATOM   2203  CG2 THR A 137      -6.940   3.139 -12.233  1.00  0.79           C  
ATOM   2204  H   THR A 137      -3.514   4.438 -14.183  1.00  0.79           H  
ATOM   2205  HA  THR A 137      -5.085   2.019 -13.806  1.00  0.79           H  
ATOM   2206  HB  THR A 137      -5.774   4.839 -12.880  1.00  0.79           H  
ATOM   2207  HG1 THR A 137      -3.982   4.333 -11.729  1.00  0.79           H  
ATOM   2208 1HG2 THR A 137      -7.246   3.605 -11.316  1.00  0.79           H  
ATOM   2209 2HG2 THR A 137      -7.712   3.283 -12.991  1.00  0.79           H  
ATOM   2210 3HG2 THR A 137      -6.789   2.074 -12.063  1.00  0.79           H  
ATOM   2211  N   TYR A 138      -6.302   4.372 -15.780  1.00  0.79           N  
ATOM   2212  CA  TYR A 138      -7.277   4.623 -16.837  1.00  0.79           C  
ATOM   2213  C   TYR A 138      -7.212   3.585 -17.942  1.00  0.79           C  
ATOM   2214  O   TYR A 138      -8.234   2.980 -18.267  1.00  0.79           O  
ATOM   2215  CB  TYR A 138      -7.074   5.998 -17.475  1.00  0.79           C  
ATOM   2216  CG  TYR A 138      -7.967   6.235 -18.680  1.00  0.79           C  
ATOM   2217  CD1 TYR A 138      -9.280   6.609 -18.533  1.00  0.79           C  
ATOM   2218  CD2 TYR A 138      -7.448   6.050 -19.949  1.00  0.79           C  
ATOM   2219  CE1 TYR A 138     -10.074   6.802 -19.657  1.00  0.79           C  
ATOM   2220  CE2 TYR A 138      -8.234   6.238 -21.058  1.00  0.79           C  
ATOM   2221  CZ  TYR A 138      -9.546   6.613 -20.914  1.00  0.79           C  
ATOM   2222  OH  TYR A 138     -10.338   6.812 -22.022  1.00  0.79           O  
ATOM   2223  H   TYR A 138      -5.618   5.101 -15.565  1.00  0.79           H  
ATOM   2224  HA  TYR A 138      -8.274   4.584 -16.397  1.00  0.79           H  
ATOM   2225 1HB  TYR A 138      -7.263   6.783 -16.736  1.00  0.79           H  
ATOM   2226 2HB  TYR A 138      -6.055   6.087 -17.792  1.00  0.79           H  
ATOM   2227  HD1 TYR A 138      -9.687   6.762 -17.539  1.00  0.79           H  
ATOM   2228  HD2 TYR A 138      -6.404   5.750 -20.071  1.00  0.79           H  
ATOM   2229  HE1 TYR A 138     -11.104   7.110 -19.553  1.00  0.79           H  
ATOM   2230  HE2 TYR A 138      -7.811   6.089 -22.052  1.00  0.79           H  
ATOM   2231  HH  TYR A 138     -11.200   7.129 -21.745  1.00  0.79           H  
ATOM   2232  N   ASP A 139      -6.018   3.350 -18.520  1.00  0.80           N  
ATOM   2233  CA  ASP A 139      -5.910   2.389 -19.609  1.00  0.80           C  
ATOM   2234  C   ASP A 139      -6.328   1.002 -19.166  1.00  0.80           C  
ATOM   2235  O   ASP A 139      -6.981   0.276 -19.917  1.00  0.80           O  
ATOM   2236  CB  ASP A 139      -4.480   2.326 -20.176  1.00  0.80           C  
ATOM   2237  CG  ASP A 139      -4.069   3.536 -21.055  1.00  0.80           C  
ATOM   2238  OD1 ASP A 139      -4.925   4.307 -21.436  1.00  0.80           O  
ATOM   2239  OD2 ASP A 139      -2.903   3.635 -21.382  1.00  0.80           O  
ATOM   2240  H   ASP A 139      -5.176   3.845 -18.231  1.00  0.80           H  
ATOM   2241  HA  ASP A 139      -6.578   2.708 -20.408  1.00  0.80           H  
ATOM   2242 1HB  ASP A 139      -3.778   2.261 -19.339  1.00  0.80           H  
ATOM   2243 2HB  ASP A 139      -4.365   1.417 -20.760  1.00  0.80           H  
ATOM   2244  N   LEU A 140      -5.978   0.627 -17.939  1.00  0.80           N  
ATOM   2245  CA  LEU A 140      -6.363  -0.678 -17.439  1.00  0.80           C  
ATOM   2246  C   LEU A 140      -7.884  -0.775 -17.360  1.00  0.80           C  
ATOM   2247  O   LEU A 140      -8.487  -1.706 -17.905  1.00  0.80           O  
ATOM   2248  CB  LEU A 140      -5.698  -0.926 -16.087  1.00  0.80           C  
ATOM   2249  CG  LEU A 140      -5.828  -2.320 -15.538  1.00  0.80           C  
ATOM   2250  CD1 LEU A 140      -4.631  -2.606 -14.742  1.00  0.80           C  
ATOM   2251  CD2 LEU A 140      -7.050  -2.425 -14.691  1.00  0.80           C  
ATOM   2252  H   LEU A 140      -5.419   1.238 -17.339  1.00  0.80           H  
ATOM   2253  HA  LEU A 140      -6.008  -1.436 -18.136  1.00  0.80           H  
ATOM   2254 1HB  LEU A 140      -4.638  -0.695 -16.177  1.00  0.80           H  
ATOM   2255 2HB  LEU A 140      -6.131  -0.237 -15.361  1.00  0.80           H  
ATOM   2256  HG  LEU A 140      -5.880  -3.025 -16.342  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 140      -4.684  -3.582 -14.350  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 140      -3.748  -2.519 -15.372  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 140      -4.579  -1.911 -13.955  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 140      -7.130  -3.434 -14.285  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 140      -6.982  -1.707 -13.880  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 140      -7.918  -2.203 -15.297  1.00  0.80           H  
ATOM   2263  N   ALA A 141      -8.516   0.201 -16.697  1.00  0.81           N  
ATOM   2264  CA  ALA A 141      -9.964   0.204 -16.552  1.00  0.81           C  
ATOM   2265  C   ALA A 141     -10.646   0.230 -17.913  1.00  0.81           C  
ATOM   2266  O   ALA A 141     -11.658  -0.443 -18.114  1.00  0.81           O  
ATOM   2267  CB  ALA A 141     -10.392   1.399 -15.730  1.00  0.81           C  
ATOM   2268  H   ALA A 141      -7.976   0.961 -16.280  1.00  0.81           H  
ATOM   2269  HA  ALA A 141     -10.259  -0.711 -16.041  1.00  0.81           H  
ATOM   2270 1HB  ALA A 141     -11.476   1.397 -15.603  1.00  0.81           H  
ATOM   2271 2HB  ALA A 141      -9.911   1.356 -14.755  1.00  0.81           H  
ATOM   2272 3HB  ALA A 141     -10.083   2.312 -16.239  1.00  0.81           H  
ATOM   2273  N   LEU A 142     -10.066   0.968 -18.864  1.00  0.82           N  
ATOM   2274  CA  LEU A 142     -10.627   1.076 -20.197  1.00  0.82           C  
ATOM   2275  C   LEU A 142     -10.567  -0.267 -20.898  1.00  0.82           C  
ATOM   2276  O   LEU A 142     -11.543  -0.689 -21.519  1.00  0.82           O  
ATOM   2277  CB  LEU A 142      -9.891   2.125 -21.023  1.00  0.82           C  
ATOM   2278  CG  LEU A 142     -10.446   2.328 -22.402  1.00  0.82           C  
ATOM   2279  CD1 LEU A 142     -11.888   2.789 -22.269  1.00  0.82           C  
ATOM   2280  CD2 LEU A 142      -9.612   3.342 -23.145  1.00  0.82           C  
ATOM   2281  H   LEU A 142      -9.233   1.508 -18.643  1.00  0.82           H  
ATOM   2282  HA  LEU A 142     -11.665   1.374 -20.109  1.00  0.82           H  
ATOM   2283 1HB  LEU A 142      -9.921   3.079 -20.491  1.00  0.82           H  
ATOM   2284 2HB  LEU A 142      -8.851   1.822 -21.120  1.00  0.82           H  
ATOM   2285  HG  LEU A 142     -10.434   1.384 -22.941  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 142     -12.318   2.936 -23.255  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 142     -12.458   2.033 -21.736  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 142     -11.916   3.729 -21.715  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 142     -10.020   3.488 -24.145  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 142      -9.630   4.277 -22.611  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 142      -8.585   2.983 -23.217  1.00  0.82           H  
ATOM   2292  N   ALA A 143      -9.422  -0.951 -20.805  1.00  0.83           N  
ATOM   2293  CA  ALA A 143      -9.291  -2.263 -21.419  1.00  0.83           C  
ATOM   2294  C   ALA A 143     -10.329  -3.207 -20.826  1.00  0.83           C  
ATOM   2295  O   ALA A 143     -10.956  -3.990 -21.549  1.00  0.83           O  
ATOM   2296  CB  ALA A 143      -7.893  -2.809 -21.201  1.00  0.83           C  
ATOM   2297  H   ALA A 143      -8.626  -0.553 -20.305  1.00  0.83           H  
ATOM   2298  HA  ALA A 143      -9.486  -2.165 -22.487  1.00  0.83           H  
ATOM   2299 1HB  ALA A 143      -7.800  -3.789 -21.665  1.00  0.83           H  
ATOM   2300 2HB  ALA A 143      -7.166  -2.125 -21.636  1.00  0.83           H  
ATOM   2301 3HB  ALA A 143      -7.714  -2.888 -20.142  1.00  0.83           H  
ATOM   2302  N   ILE A 144     -10.566  -3.089 -19.513  1.00  0.84           N  
ATOM   2303  CA  ILE A 144     -11.573  -3.921 -18.884  1.00  0.84           C  
ATOM   2304  C   ILE A 144     -12.938  -3.568 -19.472  1.00  0.84           C  
ATOM   2305  O   ILE A 144     -13.689  -4.463 -19.865  1.00  0.84           O  
ATOM   2306  CB  ILE A 144     -11.564  -3.816 -17.344  1.00  0.84           C  
ATOM   2307  CG1 ILE A 144     -10.286  -4.435 -16.760  1.00  0.84           C  
ATOM   2308  CG2 ILE A 144     -12.759  -4.484 -16.802  1.00  0.84           C  
ATOM   2309  CD1 ILE A 144     -10.108  -4.166 -15.289  1.00  0.84           C  
ATOM   2310  H   ILE A 144     -10.018  -2.434 -18.952  1.00  0.84           H  
ATOM   2311  HA  ILE A 144     -11.366  -4.962 -19.131  1.00  0.84           H  
ATOM   2312  HB  ILE A 144     -11.580  -2.771 -17.048  1.00  0.84           H  
ATOM   2313 1HG1 ILE A 144     -10.304  -5.494 -16.914  1.00  0.84           H  
ATOM   2314 2HG1 ILE A 144      -9.430  -4.023 -17.285  1.00  0.84           H  
ATOM   2315 1HG2 ILE A 144     -12.756  -4.410 -15.734  1.00  0.84           H  
ATOM   2316 2HG2 ILE A 144     -13.643  -4.000 -17.200  1.00  0.84           H  
ATOM   2317 3HG2 ILE A 144     -12.762  -5.520 -17.083  1.00  0.84           H  
ATOM   2318 1HD1 ILE A 144      -9.185  -4.629 -14.943  1.00  0.84           H  
ATOM   2319 2HD1 ILE A 144     -10.069  -3.095 -15.119  1.00  0.84           H  
ATOM   2320 3HD1 ILE A 144     -10.950  -4.586 -14.738  1.00  0.84           H  
ATOM   2321  N   LEU A 145     -13.237  -2.270 -19.623  1.00  0.85           N  
ATOM   2322  CA  LEU A 145     -14.513  -1.888 -20.214  1.00  0.85           C  
ATOM   2323  C   LEU A 145     -14.688  -2.440 -21.598  1.00  0.85           C  
ATOM   2324  O   LEU A 145     -15.766  -2.909 -21.946  1.00  0.85           O  
ATOM   2325  CB  LEU A 145     -14.656  -0.365 -20.347  1.00  0.85           C  
ATOM   2326  CG  LEU A 145     -14.882   0.382 -19.143  1.00  0.85           C  
ATOM   2327  CD1 LEU A 145     -14.786   1.859 -19.410  1.00  0.85           C  
ATOM   2328  CD2 LEU A 145     -16.258   0.037 -18.696  1.00  0.85           C  
ATOM   2329  H   LEU A 145     -12.589  -1.557 -19.290  1.00  0.85           H  
ATOM   2330  HA  LEU A 145     -15.312  -2.274 -19.577  1.00  0.85           H  
ATOM   2331 1HB  LEU A 145     -13.762   0.026 -20.805  1.00  0.85           H  
ATOM   2332 2HB  LEU A 145     -15.488  -0.162 -21.016  1.00  0.85           H  
ATOM   2333  HG  LEU A 145     -14.147   0.123 -18.407  1.00  0.85           H  
ATOM   2334 1HD1 LEU A 145     -14.970   2.387 -18.498  1.00  0.85           H  
ATOM   2335 2HD1 LEU A 145     -13.803   2.100 -19.767  1.00  0.85           H  
ATOM   2336 3HD1 LEU A 145     -15.522   2.146 -20.156  1.00  0.85           H  
ATOM   2337 1HD2 LEU A 145     -16.506   0.573 -17.806  1.00  0.85           H  
ATOM   2338 2HD2 LEU A 145     -16.958   0.308 -19.473  1.00  0.85           H  
ATOM   2339 3HD2 LEU A 145     -16.314  -1.038 -18.508  1.00  0.85           H  
ATOM   2340  N   HIS A 146     -13.629  -2.446 -22.393  1.00  0.86           N  
ATOM   2341  CA  HIS A 146     -13.794  -2.945 -23.738  1.00  0.86           C  
ATOM   2342  C   HIS A 146     -14.190  -4.413 -23.724  1.00  0.86           C  
ATOM   2343  O   HIS A 146     -15.098  -4.816 -24.458  1.00  0.86           O  
ATOM   2344  CB  HIS A 146     -12.508  -2.763 -24.537  1.00  0.86           C  
ATOM   2345  CG  HIS A 146     -12.216  -1.334 -24.882  1.00  0.86           C  
ATOM   2346  ND1 HIS A 146     -10.996  -0.920 -25.385  1.00  0.86           N  
ATOM   2347  CD2 HIS A 146     -12.984  -0.224 -24.797  1.00  0.86           C  
ATOM   2348  CE1 HIS A 146     -11.033   0.383 -25.598  1.00  0.86           C  
ATOM   2349  NE2 HIS A 146     -12.228   0.827 -25.253  1.00  0.86           N  
ATOM   2350  H   HIS A 146     -12.743  -2.054 -22.073  1.00  0.86           H  
ATOM   2351  HA  HIS A 146     -14.586  -2.390 -24.238  1.00  0.86           H  
ATOM   2352 1HB  HIS A 146     -11.668  -3.152 -23.958  1.00  0.86           H  
ATOM   2353 2HB  HIS A 146     -12.565  -3.341 -25.458  1.00  0.86           H  
ATOM   2354  HD2 HIS A 146     -14.013  -0.177 -24.436  1.00  0.86           H  
ATOM   2355  HE1 HIS A 146     -10.219   0.990 -25.990  1.00  0.86           H  
ATOM   2356  HE2 HIS A 146     -12.540   1.785 -25.312  1.00  0.86           H  
ATOM   2357  N   GLU A 147     -13.580  -5.202 -22.839  1.00  0.87           N  
ATOM   2358  CA  GLU A 147     -13.925  -6.615 -22.805  1.00  0.87           C  
ATOM   2359  C   GLU A 147     -15.351  -6.820 -22.292  1.00  0.87           C  
ATOM   2360  O   GLU A 147     -16.099  -7.650 -22.818  1.00  0.87           O  
ATOM   2361  CB  GLU A 147     -12.928  -7.373 -21.924  1.00  0.87           C  
ATOM   2362  CG  GLU A 147     -11.499  -7.454 -22.511  1.00  0.87           C  
ATOM   2363  CD  GLU A 147     -11.438  -8.183 -23.833  1.00  0.87           C  
ATOM   2364  OE1 GLU A 147     -12.210  -9.093 -24.008  1.00  0.87           O  
ATOM   2365  OE2 GLU A 147     -10.616  -7.842 -24.654  1.00  0.87           O  
ATOM   2366  H   GLU A 147     -12.845  -4.825 -22.231  1.00  0.87           H  
ATOM   2367  HA  GLU A 147     -13.868  -7.008 -23.822  1.00  0.87           H  
ATOM   2368 1HB  GLU A 147     -12.859  -6.874 -20.954  1.00  0.87           H  
ATOM   2369 2HB  GLU A 147     -13.286  -8.388 -21.748  1.00  0.87           H  
ATOM   2370 1HG  GLU A 147     -11.123  -6.440 -22.648  1.00  0.87           H  
ATOM   2371 2HG  GLU A 147     -10.854  -7.958 -21.789  1.00  0.87           H  
ATOM   2372  N   GLU A 148     -15.748  -6.029 -21.296  1.00  0.87           N  
ATOM   2373  CA  GLU A 148     -17.085  -6.152 -20.723  1.00  0.87           C  
ATOM   2374  C   GLU A 148     -18.151  -5.805 -21.739  1.00  0.87           C  
ATOM   2375  O   GLU A 148     -19.171  -6.485 -21.831  1.00  0.87           O  
ATOM   2376  CB  GLU A 148     -17.199  -5.251 -19.520  1.00  0.87           C  
ATOM   2377  CG  GLU A 148     -16.393  -5.701 -18.407  1.00  0.87           C  
ATOM   2378  CD  GLU A 148     -16.309  -4.725 -17.403  1.00  0.87           C  
ATOM   2379  OE1 GLU A 148     -16.700  -3.604 -17.623  1.00  0.87           O  
ATOM   2380  OE2 GLU A 148     -15.834  -5.069 -16.375  1.00  0.87           O  
ATOM   2381  H   GLU A 148     -15.087  -5.355 -20.903  1.00  0.87           H  
ATOM   2382  HA  GLU A 148     -17.237  -7.185 -20.404  1.00  0.87           H  
ATOM   2383 1HB  GLU A 148     -16.892  -4.240 -19.784  1.00  0.87           H  
ATOM   2384 2HB  GLU A 148     -18.235  -5.215 -19.188  1.00  0.87           H  
ATOM   2385 1HG  GLU A 148     -16.843  -6.603 -17.988  1.00  0.87           H  
ATOM   2386 2HG  GLU A 148     -15.397  -5.955 -18.759  1.00  0.87           H  
ATOM   2387  N   ILE A 149     -17.887  -4.781 -22.539  1.00  0.86           N  
ATOM   2388  CA  ILE A 149     -18.799  -4.345 -23.579  1.00  0.86           C  
ATOM   2389  C   ILE A 149     -18.954  -5.446 -24.615  1.00  0.86           C  
ATOM   2390  O   ILE A 149     -20.067  -5.737 -25.062  1.00  0.86           O  
ATOM   2391  CB  ILE A 149     -18.317  -3.027 -24.188  1.00  0.86           C  
ATOM   2392  CG1 ILE A 149     -18.467  -1.909 -23.108  1.00  0.86           C  
ATOM   2393  CG2 ILE A 149     -19.105  -2.713 -25.448  1.00  0.86           C  
ATOM   2394  CD1 ILE A 149     -17.746  -0.622 -23.422  1.00  0.86           C  
ATOM   2395  H   ILE A 149     -17.023  -4.256 -22.398  1.00  0.86           H  
ATOM   2396  HA  ILE A 149     -19.773  -4.163 -23.128  1.00  0.86           H  
ATOM   2397  HB  ILE A 149     -17.255  -3.109 -24.430  1.00  0.86           H  
ATOM   2398 1HG1 ILE A 149     -19.528  -1.686 -22.990  1.00  0.86           H  
ATOM   2399 2HG1 ILE A 149     -18.098  -2.289 -22.161  1.00  0.86           H  
ATOM   2400 1HG2 ILE A 149     -18.750  -1.775 -25.871  1.00  0.86           H  
ATOM   2401 2HG2 ILE A 149     -18.962  -3.515 -26.172  1.00  0.86           H  
ATOM   2402 3HG2 ILE A 149     -20.165  -2.627 -25.203  1.00  0.86           H  
ATOM   2403 1HD1 ILE A 149     -17.911   0.091 -22.613  1.00  0.86           H  
ATOM   2404 2HD1 ILE A 149     -16.678  -0.823 -23.517  1.00  0.86           H  
ATOM   2405 3HD1 ILE A 149     -18.123  -0.209 -24.355  1.00  0.86           H  
ATOM   2406  N   GLU A 150     -17.849  -6.084 -25.003  1.00  0.85           N  
ATOM   2407  CA  GLU A 150     -17.964  -7.191 -25.939  1.00  0.85           C  
ATOM   2408  C   GLU A 150     -18.813  -8.326 -25.352  1.00  0.85           C  
ATOM   2409  O   GLU A 150     -19.621  -8.928 -26.068  1.00  0.85           O  
ATOM   2410  CB  GLU A 150     -16.594  -7.722 -26.335  1.00  0.85           C  
ATOM   2411  CG  GLU A 150     -15.790  -6.796 -27.226  1.00  0.85           C  
ATOM   2412  CD  GLU A 150     -14.448  -7.369 -27.602  1.00  0.85           C  
ATOM   2413  OE1 GLU A 150     -14.082  -8.392 -27.062  1.00  0.85           O  
ATOM   2414  OE2 GLU A 150     -13.797  -6.800 -28.456  1.00  0.85           O  
ATOM   2415  H   GLU A 150     -16.932  -5.798 -24.648  1.00  0.85           H  
ATOM   2416  HA  GLU A 150     -18.462  -6.826 -26.839  1.00  0.85           H  
ATOM   2417 1HB  GLU A 150     -16.008  -7.907 -25.437  1.00  0.85           H  
ATOM   2418 2HB  GLU A 150     -16.713  -8.667 -26.862  1.00  0.85           H  
ATOM   2419 1HG  GLU A 150     -16.360  -6.600 -28.129  1.00  0.85           H  
ATOM   2420 2HG  GLU A 150     -15.647  -5.852 -26.713  1.00  0.85           H  
ATOM   2421  N   HIS A 151     -18.670  -8.594 -24.041  1.00  0.84           N  
ATOM   2422  CA  HIS A 151     -19.468  -9.645 -23.411  1.00  0.84           C  
ATOM   2423  C   HIS A 151     -20.937  -9.240 -23.352  1.00  0.84           C  
ATOM   2424  O   HIS A 151     -21.814 -10.055 -23.649  1.00  0.84           O  
ATOM   2425  CB  HIS A 151     -18.965  -9.979 -21.994  1.00  0.84           C  
ATOM   2426  CG  HIS A 151     -17.662 -10.743 -21.962  1.00  0.84           C  
ATOM   2427  ND1 HIS A 151     -17.521 -11.998 -22.528  1.00  0.84           N  
ATOM   2428  CD2 HIS A 151     -16.457 -10.442 -21.418  1.00  0.84           C  
ATOM   2429  CE1 HIS A 151     -16.285 -12.427 -22.336  1.00  0.84           C  
ATOM   2430  NE2 HIS A 151     -15.623 -11.503 -21.669  1.00  0.84           N  
ATOM   2431  H   HIS A 151     -17.972  -8.085 -23.494  1.00  0.84           H  
ATOM   2432  HA  HIS A 151     -19.405 -10.554 -24.005  1.00  0.84           H  
ATOM   2433 1HB  HIS A 151     -18.830  -9.054 -21.435  1.00  0.84           H  
ATOM   2434 2HB  HIS A 151     -19.714 -10.565 -21.473  1.00  0.84           H  
ATOM   2435  HD2 HIS A 151     -16.199  -9.528 -20.879  1.00  0.84           H  
ATOM   2436  HE1 HIS A 151     -15.879 -13.384 -22.668  1.00  0.84           H  
ATOM   2437  HE2 HIS A 151     -14.652 -11.560 -21.379  1.00  0.84           H  
ATOM   2438  N   GLU A 152     -21.208  -7.967 -23.041  1.00  0.81           N  
ATOM   2439  CA  GLU A 152     -22.577  -7.477 -22.989  1.00  0.81           C  
ATOM   2440  C   GLU A 152     -23.212  -7.696 -24.344  1.00  0.81           C  
ATOM   2441  O   GLU A 152     -24.294  -8.275 -24.443  1.00  0.81           O  
ATOM   2442  CB  GLU A 152     -22.617  -5.968 -22.663  1.00  0.81           C  
ATOM   2443  CG  GLU A 152     -24.021  -5.354 -22.512  1.00  0.81           C  
ATOM   2444  CD  GLU A 152     -24.037  -3.851 -22.256  1.00  0.81           C  
ATOM   2445  OE1 GLU A 152     -22.997  -3.242 -22.228  1.00  0.81           O  
ATOM   2446  OE2 GLU A 152     -25.112  -3.321 -22.058  1.00  0.81           O  
ATOM   2447  H   GLU A 152     -20.445  -7.340 -22.800  1.00  0.81           H  
ATOM   2448  HA  GLU A 152     -23.132  -8.037 -22.236  1.00  0.81           H  
ATOM   2449 1HB  GLU A 152     -22.071  -5.790 -21.733  1.00  0.81           H  
ATOM   2450 2HB  GLU A 152     -22.101  -5.417 -23.445  1.00  0.81           H  
ATOM   2451 1HG  GLU A 152     -24.612  -5.576 -23.403  1.00  0.81           H  
ATOM   2452 2HG  GLU A 152     -24.489  -5.826 -21.669  1.00  0.81           H  
ATOM   2453  N   ALA A 153     -22.504  -7.275 -25.401  1.00  0.79           N  
ATOM   2454  CA  ALA A 153     -23.014  -7.400 -26.754  1.00  0.79           C  
ATOM   2455  C   ALA A 153     -23.277  -8.846 -27.117  1.00  0.79           C  
ATOM   2456  O   ALA A 153     -24.334  -9.166 -27.655  1.00  0.79           O  
ATOM   2457  CB  ALA A 153     -22.017  -6.811 -27.740  1.00  0.79           C  
ATOM   2458  H   ALA A 153     -21.602  -6.821 -25.250  1.00  0.79           H  
ATOM   2459  HA  ALA A 153     -23.957  -6.854 -26.811  1.00  0.79           H  
ATOM   2460 1HB  ALA A 153     -22.415  -6.887 -28.750  1.00  0.79           H  
ATOM   2461 2HB  ALA A 153     -21.840  -5.765 -27.491  1.00  0.79           H  
ATOM   2462 3HB  ALA A 153     -21.078  -7.361 -27.675  1.00  0.79           H  
ATOM   2463  N   TRP A 154     -22.363  -9.747 -26.753  1.00  0.77           N  
ATOM   2464  CA  TRP A 154     -22.576 -11.153 -27.053  1.00  0.77           C  
ATOM   2465  C   TRP A 154     -23.885 -11.612 -26.419  1.00  0.77           C  
ATOM   2466  O   TRP A 154     -24.739 -12.214 -27.076  1.00  0.77           O  
ATOM   2467  CB  TRP A 154     -21.423 -12.035 -26.552  1.00  0.77           C  
ATOM   2468  CG  TRP A 154     -21.641 -13.479 -26.893  1.00  0.77           C  
ATOM   2469  CD1 TRP A 154     -22.250 -14.378 -26.143  1.00  0.77           C  
ATOM   2470  CD2 TRP A 154     -21.253 -14.175 -28.094  1.00  0.77           C  
ATOM   2471  NE1 TRP A 154     -22.280 -15.588 -26.789  1.00  0.77           N  
ATOM   2472  CE2 TRP A 154     -21.687 -15.477 -27.967  1.00  0.77           C  
ATOM   2473  CE3 TRP A 154     -20.603 -13.801 -29.221  1.00  0.77           C  
ATOM   2474  CZ2 TRP A 154     -21.492 -16.422 -28.952  1.00  0.77           C  
ATOM   2475  CZ3 TRP A 154     -20.402 -14.728 -30.231  1.00  0.77           C  
ATOM   2476  CH2 TRP A 154     -20.836 -16.012 -30.099  1.00  0.77           C  
ATOM   2477  H   TRP A 154     -21.494  -9.453 -26.305  1.00  0.77           H  
ATOM   2478  HA  TRP A 154     -22.655 -11.269 -28.134  1.00  0.77           H  
ATOM   2479 1HB  TRP A 154     -20.485 -11.701 -26.999  1.00  0.77           H  
ATOM   2480 2HB  TRP A 154     -21.328 -11.939 -25.468  1.00  0.77           H  
ATOM   2481  HD1 TRP A 154     -22.669 -14.183 -25.168  1.00  0.77           H  
ATOM   2482  HE1 TRP A 154     -22.701 -16.431 -26.430  1.00  0.77           H  
ATOM   2483  HE3 TRP A 154     -20.263 -12.784 -29.307  1.00  0.77           H  
ATOM   2484  HZ2 TRP A 154     -21.838 -17.453 -28.845  1.00  0.77           H  
ATOM   2485  HZ3 TRP A 154     -19.883 -14.399 -31.130  1.00  0.77           H  
ATOM   2486  HH2 TRP A 154     -20.661 -16.724 -30.904  1.00  0.77           H  
ATOM   2487  N   PHE A 155     -24.040 -11.337 -25.127  1.00  0.75           N  
ATOM   2488  CA  PHE A 155     -25.209 -11.798 -24.402  1.00  0.75           C  
ATOM   2489  C   PHE A 155     -26.495 -11.163 -24.960  1.00  0.75           C  
ATOM   2490  O   PHE A 155     -27.507 -11.852 -25.122  1.00  0.75           O  
ATOM   2491  CB  PHE A 155     -25.016 -11.497 -22.921  1.00  0.75           C  
ATOM   2492  CG  PHE A 155     -23.895 -12.311 -22.283  1.00  0.75           C  
ATOM   2493  CD1 PHE A 155     -23.058 -11.741 -21.328  1.00  0.75           C  
ATOM   2494  CD2 PHE A 155     -23.663 -13.620 -22.651  1.00  0.75           C  
ATOM   2495  CE1 PHE A 155     -22.008 -12.467 -20.776  1.00  0.75           C  
ATOM   2496  CE2 PHE A 155     -22.627 -14.351 -22.102  1.00  0.75           C  
ATOM   2497  CZ  PHE A 155     -21.792 -13.770 -21.164  1.00  0.75           C  
ATOM   2498  H   PHE A 155     -23.316 -10.808 -24.634  1.00  0.75           H  
ATOM   2499  HA  PHE A 155     -25.283 -12.874 -24.524  1.00  0.75           H  
ATOM   2500 1HB  PHE A 155     -24.770 -10.442 -22.802  1.00  0.75           H  
ATOM   2501 2HB  PHE A 155     -25.939 -11.690 -22.376  1.00  0.75           H  
ATOM   2502  HD1 PHE A 155     -23.224 -10.705 -21.025  1.00  0.75           H  
ATOM   2503  HD2 PHE A 155     -24.302 -14.068 -23.390  1.00  0.75           H  
ATOM   2504  HE1 PHE A 155     -21.356 -12.004 -20.033  1.00  0.75           H  
ATOM   2505  HE2 PHE A 155     -22.463 -15.383 -22.412  1.00  0.75           H  
ATOM   2506  HZ  PHE A 155     -20.971 -14.341 -20.732  1.00  0.75           H  
ATOM   2507  N   GLU A 156     -26.466  -9.870 -25.321  1.00  0.74           N  
ATOM   2508  CA  GLU A 156     -27.674  -9.267 -25.886  1.00  0.74           C  
ATOM   2509  C   GLU A 156     -28.053  -9.940 -27.199  1.00  0.74           C  
ATOM   2510  O   GLU A 156     -29.229 -10.221 -27.458  1.00  0.74           O  
ATOM   2511  CB  GLU A 156     -27.494  -7.773 -26.195  1.00  0.74           C  
ATOM   2512  CG  GLU A 156     -27.426  -6.813 -25.028  1.00  0.74           C  
ATOM   2513  CD  GLU A 156     -27.268  -5.364 -25.500  1.00  0.74           C  
ATOM   2514  OE1 GLU A 156     -26.910  -5.162 -26.639  1.00  0.74           O  
ATOM   2515  OE2 GLU A 156     -27.551  -4.466 -24.733  1.00  0.74           O  
ATOM   2516  H   GLU A 156     -25.623  -9.313 -25.182  1.00  0.74           H  
ATOM   2517  HA  GLU A 156     -28.492  -9.395 -25.178  1.00  0.74           H  
ATOM   2518 1HB  GLU A 156     -26.566  -7.649 -26.760  1.00  0.74           H  
ATOM   2519 2HB  GLU A 156     -28.305  -7.445 -26.844  1.00  0.74           H  
ATOM   2520 1HG  GLU A 156     -28.325  -6.904 -24.425  1.00  0.74           H  
ATOM   2521 2HG  GLU A 156     -26.576  -7.079 -24.417  1.00  0.74           H  
ATOM   2522  N   GLU A 157     -27.053 -10.228 -28.022  1.00  0.76           N  
ATOM   2523  CA  GLU A 157     -27.276 -10.866 -29.301  1.00  0.76           C  
ATOM   2524  C   GLU A 157     -27.828 -12.278 -29.114  1.00  0.76           C  
ATOM   2525  O   GLU A 157     -28.752 -12.693 -29.818  1.00  0.76           O  
ATOM   2526  CB  GLU A 157     -25.968 -10.827 -30.076  1.00  0.76           C  
ATOM   2527  CG  GLU A 157     -25.573  -9.412 -30.571  1.00  0.76           C  
ATOM   2528  CD  GLU A 157     -26.322  -8.900 -31.809  1.00  0.76           C  
ATOM   2529  OE1 GLU A 157     -26.225  -9.518 -32.864  1.00  0.76           O  
ATOM   2530  OE2 GLU A 157     -26.976  -7.891 -31.700  1.00  0.76           O  
ATOM   2531  H   GLU A 157     -26.098  -9.970 -27.762  1.00  0.76           H  
ATOM   2532  HA  GLU A 157     -28.013 -10.280 -29.851  1.00  0.76           H  
ATOM   2533 1HB  GLU A 157     -25.163 -11.179 -29.431  1.00  0.76           H  
ATOM   2534 2HB  GLU A 157     -26.013 -11.470 -30.897  1.00  0.76           H  
ATOM   2535 1HG  GLU A 157     -25.803  -8.726 -29.754  1.00  0.76           H  
ATOM   2536 2HG  GLU A 157     -24.508  -9.365 -30.717  1.00  0.76           H  
ATOM   2537  N   LEU A 158     -27.341 -13.010 -28.116  1.00  0.83           N  
ATOM   2538  CA  LEU A 158     -27.887 -14.343 -27.907  1.00  0.83           C  
ATOM   2539  C   LEU A 158     -29.360 -14.278 -27.530  1.00  0.83           C  
ATOM   2540  O   LEU A 158     -30.177 -15.075 -27.995  1.00  0.83           O  
ATOM   2541  CB  LEU A 158     -27.177 -15.037 -26.771  1.00  0.83           C  
ATOM   2542  CG  LEU A 158     -25.791 -15.444 -26.962  1.00  0.83           C  
ATOM   2543  CD1 LEU A 158     -25.368 -15.905 -25.667  1.00  0.83           C  
ATOM   2544  CD2 LEU A 158     -25.709 -16.495 -28.003  1.00  0.83           C  
ATOM   2545  H   LEU A 158     -26.567 -12.661 -27.547  1.00  0.83           H  
ATOM   2546  HA  LEU A 158     -27.777 -14.916 -28.826  1.00  0.83           H  
ATOM   2547 1HB  LEU A 158     -27.197 -14.372 -25.908  1.00  0.83           H  
ATOM   2548 2HB  LEU A 158     -27.742 -15.930 -26.528  1.00  0.83           H  
ATOM   2549  HG  LEU A 158     -25.168 -14.608 -27.259  1.00  0.83           H  
ATOM   2550 1HD1 LEU A 158     -24.385 -16.255 -25.652  1.00  0.83           H  
ATOM   2551 2HD1 LEU A 158     -25.464 -15.090 -25.001  1.00  0.83           H  
ATOM   2552 3HD1 LEU A 158     -26.028 -16.693 -25.379  1.00  0.83           H  
ATOM   2553 1HD2 LEU A 158     -24.675 -16.817 -28.118  1.00  0.83           H  
ATOM   2554 2HD2 LEU A 158     -26.328 -17.340 -27.718  1.00  0.83           H  
ATOM   2555 3HD2 LEU A 158     -26.070 -16.076 -28.934  1.00  0.83           H  
ATOM   2556  N   LEU A 159     -29.693 -13.297 -26.699  1.00  0.95           N  
ATOM   2557  CA  LEU A 159     -31.049 -13.070 -26.230  1.00  0.95           C  
ATOM   2558  C   LEU A 159     -31.995 -12.522 -27.304  1.00  0.95           C  
ATOM   2559  O   LEU A 159     -33.194 -12.813 -27.275  1.00  0.95           O  
ATOM   2560  CB  LEU A 159     -30.990 -12.137 -25.013  1.00  0.95           C  
ATOM   2561  CG  LEU A 159     -30.388 -12.762 -23.746  1.00  0.95           C  
ATOM   2562  CD1 LEU A 159     -30.146 -11.697 -22.709  1.00  0.95           C  
ATOM   2563  CD2 LEU A 159     -31.376 -13.784 -23.224  1.00  0.95           C  
ATOM   2564  H   LEU A 159     -28.955 -12.683 -26.345  1.00  0.95           H  
ATOM   2565  HA  LEU A 159     -31.445 -14.027 -25.897  1.00  0.95           H  
ATOM   2566 1HB  LEU A 159     -30.383 -11.271 -25.276  1.00  0.95           H  
ATOM   2567 2HB  LEU A 159     -31.997 -11.797 -24.782  1.00  0.95           H  
ATOM   2568  HG  LEU A 159     -29.435 -13.237 -23.977  1.00  0.95           H  
ATOM   2569 1HD1 LEU A 159     -29.724 -12.148 -21.814  1.00  0.95           H  
ATOM   2570 2HD1 LEU A 159     -29.445 -10.983 -23.120  1.00  0.95           H  
ATOM   2571 3HD1 LEU A 159     -31.079 -11.200 -22.460  1.00  0.95           H  
ATOM   2572 1HD2 LEU A 159     -31.014 -14.235 -22.326  1.00  0.95           H  
ATOM   2573 2HD2 LEU A 159     -32.317 -13.286 -23.007  1.00  0.95           H  
ATOM   2574 3HD2 LEU A 159     -31.538 -14.553 -23.977  1.00  0.95           H  
ATOM   2575  N   THR A 160     -31.467 -11.739 -28.252  1.00  1.16           N  
ATOM   2576  CA  THR A 160     -32.311 -11.113 -29.267  1.00  1.16           C  
ATOM   2577  C   THR A 160     -32.280 -11.716 -30.691  1.00  1.16           C  
ATOM   2578  O   THR A 160     -33.154 -11.378 -31.492  1.00  1.16           O  
ATOM   2579  CB  THR A 160     -32.017  -9.603 -29.327  1.00  1.16           C  
ATOM   2580  OG1 THR A 160     -30.646  -9.384 -29.654  1.00  1.16           O  
ATOM   2581  CG2 THR A 160     -32.309  -8.964 -27.974  1.00  1.16           C  
ATOM   2582  H   THR A 160     -30.475 -11.514 -28.218  1.00  1.16           H  
ATOM   2583  HA  THR A 160     -33.338 -11.205 -28.922  1.00  1.16           H  
ATOM   2584  HB  THR A 160     -32.643  -9.144 -30.089  1.00  1.16           H  
ATOM   2585  HG1 THR A 160     -30.088  -9.734 -28.924  1.00  1.16           H  
ATOM   2586 1HG2 THR A 160     -32.100  -7.897 -28.024  1.00  1.16           H  
ATOM   2587 2HG2 THR A 160     -33.355  -9.120 -27.717  1.00  1.16           H  
ATOM   2588 3HG2 THR A 160     -31.677  -9.420 -27.212  1.00  1.16           H  
ATOM   2589  N   GLY A 161     -31.345 -12.625 -31.018  1.00  1.47           N  
ATOM   2590  CA  GLY A 161     -31.350 -13.208 -32.374  1.00  1.47           C  
ATOM   2591  C   GLY A 161     -30.027 -13.252 -33.162  1.00  1.47           C  
ATOM   2592  O   GLY A 161     -30.028 -13.680 -34.320  1.00  1.47           O  
ATOM   2593  H   GLY A 161     -30.612 -12.869 -30.358  1.00  1.47           H  
ATOM   2594 1HA  GLY A 161     -31.731 -14.226 -32.296  1.00  1.47           H  
ATOM   2595 2HA  GLY A 161     -32.079 -12.671 -32.977  1.00  1.47           H  
ATOM   2596  N   LYS A 162     -28.915 -12.863 -32.543  1.00  1.91           N  
ATOM   2597  CA  LYS A 162     -27.594 -12.872 -33.179  1.00  1.91           C  
ATOM   2598  C   LYS A 162     -27.656 -11.931 -34.403  1.00  1.91           C  
ATOM   2599  O   LYS A 162     -28.644 -11.208 -34.530  1.00  1.91           O  
ATOM   2600  CB  LYS A 162     -27.215 -14.334 -33.482  1.00  1.91           C  
ATOM   2601  CG  LYS A 162     -27.041 -15.215 -32.259  1.00  1.91           C  
ATOM   2602  CD  LYS A 162     -26.650 -16.622 -32.697  1.00  1.91           C  
ATOM   2603  CE  LYS A 162     -26.423 -17.553 -31.523  1.00  1.91           C  
ATOM   2604  NZ  LYS A 162     -26.116 -18.940 -31.972  1.00  1.91           N  
ATOM   2605  H   LYS A 162     -28.981 -12.548 -31.585  1.00  1.91           H  
ATOM   2606  HA  LYS A 162     -26.865 -12.472 -32.497  1.00  1.91           H  
ATOM   2607 1HB  LYS A 162     -27.894 -14.800 -34.188  1.00  1.91           H  
ATOM   2608 2HB  LYS A 162     -26.251 -14.395 -33.876  1.00  1.91           H  
ATOM   2609 1HG  LYS A 162     -26.259 -14.798 -31.620  1.00  1.91           H  
ATOM   2610 2HG  LYS A 162     -27.972 -15.249 -31.691  1.00  1.91           H  
ATOM   2611 1HD  LYS A 162     -27.436 -17.033 -33.329  1.00  1.91           H  
ATOM   2612 2HD  LYS A 162     -25.731 -16.566 -33.284  1.00  1.91           H  
ATOM   2613 1HE  LYS A 162     -25.583 -17.185 -30.942  1.00  1.91           H  
ATOM   2614 2HE  LYS A 162     -27.314 -17.568 -30.893  1.00  1.91           H  
ATOM   2615 1HZ  LYS A 162     -25.964 -19.529 -31.167  1.00  1.91           H  
ATOM   2616 2HZ  LYS A 162     -26.892 -19.299 -32.511  1.00  1.91           H  
ATOM   2617 3HZ  LYS A 162     -25.285 -18.932 -32.546  1.00  1.91           H  
ATOM   2618  N   PRO A 163     -26.664 -11.885 -35.328  1.00  2.49           N  
ATOM   2619  CA  PRO A 163     -25.395 -12.604 -35.556  1.00  2.49           C  
ATOM   2620  C   PRO A 163     -24.226 -12.403 -34.576  1.00  2.49           C  
ATOM   2621  O   PRO A 163     -23.292 -13.204 -34.584  1.00  2.49           O  
ATOM   2622  CB  PRO A 163     -24.958 -12.050 -36.915  1.00  2.49           C  
ATOM   2623  CG  PRO A 163     -25.597 -10.704 -37.017  1.00  2.49           C  
ATOM   2624  CD  PRO A 163     -26.912 -10.850 -36.330  1.00  2.49           C  
ATOM   2625  HA  PRO A 163     -25.594 -13.669 -35.718  1.00  2.49           H  
ATOM   2626 1HB  PRO A 163     -23.856 -11.992 -36.951  1.00  2.49           H  
ATOM   2627 2HB  PRO A 163     -25.270 -12.731 -37.718  1.00  2.49           H  
ATOM   2628 1HG  PRO A 163     -24.953  -9.948 -36.538  1.00  2.49           H  
ATOM   2629 2HG  PRO A 163     -25.699 -10.414 -38.070  1.00  2.49           H  
ATOM   2630 1HD  PRO A 163     -27.186  -9.907 -35.827  1.00  2.49           H  
ATOM   2631 2HD  PRO A 163     -27.692 -11.184 -37.027  1.00  2.49           H  
ATOM   2632  N   SER A 164     -24.242 -11.347 -33.767  1.00  3.19           N  
ATOM   2633  CA  SER A 164     -23.127 -11.007 -32.878  1.00  3.19           C  
ATOM   2634  C   SER A 164     -21.795 -10.859 -33.619  1.00  3.19           C  
ATOM   2635  O   SER A 164     -21.688 -10.178 -34.640  1.00  3.19           O  
ATOM   2636  CB  SER A 164     -22.950 -12.036 -31.749  1.00  3.19           C  
ATOM   2637  OG  SER A 164     -22.032 -11.562 -30.752  1.00  3.19           O  
ATOM   2638  H   SER A 164     -25.047 -10.719 -33.722  1.00  3.19           H  
ATOM   2639  HA  SER A 164     -23.345 -10.043 -32.430  1.00  3.19           H  
ATOM   2640 1HB  SER A 164     -23.900 -12.234 -31.294  1.00  3.19           H  
ATOM   2641 2HB  SER A 164     -22.601 -12.989 -32.150  1.00  3.19           H  
ATOM   2642  HG  SER A 164     -21.109 -11.714 -31.053  1.00  3.19           H  
ATOM   2643  N   GLY A 165     -20.787 -11.486 -33.045  1.00  3.92           N  
ATOM   2644  CA  GLY A 165     -19.396 -11.478 -33.458  1.00  3.92           C  
ATOM   2645  C   GLY A 165     -18.660 -11.657 -32.150  1.00  3.92           C  
ATOM   2646  O   GLY A 165     -19.327 -11.826 -31.138  1.00  3.92           O  
ATOM   2647  H   GLY A 165     -21.017 -12.022 -32.222  1.00  3.92           H  
ATOM   2648 1HA  GLY A 165     -19.188 -12.297 -34.146  1.00  3.92           H  
ATOM   2649 2HA  GLY A 165     -19.135 -10.531 -33.931  1.00  3.92           H  
ATOM   2650  N   HIS A 166     -17.326 -11.605 -32.149  1.00  4.59           N  
ATOM   2651  CA  HIS A 166     -16.508 -11.792 -30.929  1.00  4.59           C  
ATOM   2652  C   HIS A 166     -16.664 -13.185 -30.295  1.00  4.59           C  
ATOM   2653  O   HIS A 166     -16.575 -13.335 -29.078  1.00  4.59           O  
ATOM   2654  CB  HIS A 166     -16.912 -10.771 -29.843  1.00  4.59           C  
ATOM   2655  CG  HIS A 166     -16.952  -9.341 -30.299  1.00  4.59           C  
ATOM   2656  ND1 HIS A 166     -15.822  -8.613 -30.595  1.00  4.59           N  
ATOM   2657  CD2 HIS A 166     -18.004  -8.508 -30.502  1.00  4.59           C  
ATOM   2658  CE1 HIS A 166     -16.172  -7.392 -30.960  1.00  4.59           C  
ATOM   2659  NE2 HIS A 166     -17.494  -7.304 -30.917  1.00  4.59           N  
ATOM   2660  H   HIS A 166     -16.852 -11.435 -33.026  1.00  4.59           H  
ATOM   2661  HA  HIS A 166     -15.455 -11.651 -31.171  1.00  4.59           H  
ATOM   2662 1HB  HIS A 166     -17.875 -11.028 -29.405  1.00  4.59           H  
ATOM   2663 2HB  HIS A 166     -16.185 -10.822 -29.031  1.00  4.59           H  
ATOM   2664  HD1 HIS A 166     -14.871  -8.925 -30.522  1.00  4.59           H  
ATOM   2665  HD2 HIS A 166     -19.083  -8.643 -30.396  1.00  4.59           H  
ATOM   2666  HE1 HIS A 166     -15.411  -6.660 -31.227  1.00  4.59           H  
ATOM   2667  N   PHE A 167     -16.885 -14.198 -31.127  1.00  5.19           N  
ATOM   2668  CA  PHE A 167     -17.043 -15.587 -30.681  1.00  5.19           C  
ATOM   2669  C   PHE A 167     -15.808 -16.230 -30.041  1.00  5.19           C  
ATOM   2670  O   PHE A 167     -15.934 -17.208 -29.306  1.00  5.19           O  
ATOM   2671  CB  PHE A 167     -17.530 -16.440 -31.853  1.00  5.19           C  
ATOM   2672  CG  PHE A 167     -16.498 -16.682 -32.903  1.00  5.19           C  
ATOM   2673  CD1 PHE A 167     -15.689 -17.805 -32.856  1.00  5.19           C  
ATOM   2674  CD2 PHE A 167     -16.322 -15.778 -33.937  1.00  5.19           C  
ATOM   2675  CE1 PHE A 167     -14.726 -18.027 -33.821  1.00  5.19           C  
ATOM   2676  CE2 PHE A 167     -15.359 -15.996 -34.907  1.00  5.19           C  
ATOM   2677  CZ  PHE A 167     -14.560 -17.124 -34.846  1.00  5.19           C  
ATOM   2678  H   PHE A 167     -16.952 -13.996 -32.112  1.00  5.19           H  
ATOM   2679  HA  PHE A 167     -17.818 -15.599 -29.918  1.00  5.19           H  
ATOM   2680 1HB  PHE A 167     -17.868 -17.404 -31.477  1.00  5.19           H  
ATOM   2681 2HB  PHE A 167     -18.383 -15.958 -32.323  1.00  5.19           H  
ATOM   2682  HD1 PHE A 167     -15.823 -18.516 -32.042  1.00  5.19           H  
ATOM   2683  HD2 PHE A 167     -16.953 -14.890 -33.981  1.00  5.19           H  
ATOM   2684  HE1 PHE A 167     -14.098 -18.916 -33.768  1.00  5.19           H  
ATOM   2685  HE2 PHE A 167     -15.228 -15.282 -35.719  1.00  5.19           H  
ATOM   2686  HZ  PHE A 167     -13.802 -17.297 -35.609  1.00  5.19           H  
ATOM   2687  N   ARG A 168     -14.617 -15.714 -30.351  1.00  5.74           N  
ATOM   2688  CA  ARG A 168     -13.370 -16.277 -29.841  1.00  5.74           C  
ATOM   2689  C   ARG A 168     -12.280 -15.205 -29.729  1.00  5.74           C  
ATOM   2690  O   ARG A 168     -12.142 -14.351 -30.604  1.00  5.74           O  
ATOM   2691  CB  ARG A 168     -12.910 -17.427 -30.729  1.00  5.74           C  
ATOM   2692  CG  ARG A 168     -11.688 -18.180 -30.257  1.00  5.74           C  
ATOM   2693  CD  ARG A 168     -11.400 -19.358 -31.110  1.00  5.74           C  
ATOM   2694  NE  ARG A 168     -10.229 -20.088 -30.638  1.00  5.74           N  
ATOM   2695  CZ  ARG A 168      -9.666 -21.135 -31.276  1.00  5.74           C  
ATOM   2696  NH1 ARG A 168     -10.170 -21.562 -32.413  1.00  5.74           N  
ATOM   2697  NH2 ARG A 168      -8.608 -21.733 -30.758  1.00  5.74           N  
ATOM   2698  H   ARG A 168     -14.585 -14.910 -30.957  1.00  5.74           H  
ATOM   2699  HA  ARG A 168     -13.560 -16.677 -28.844  1.00  5.74           H  
ATOM   2700 1HB  ARG A 168     -13.709 -18.156 -30.805  1.00  5.74           H  
ATOM   2701 2HB  ARG A 168     -12.707 -17.052 -31.732  1.00  5.74           H  
ATOM   2702 1HG  ARG A 168     -10.836 -17.540 -30.320  1.00  5.74           H  
ATOM   2703 2HG  ARG A 168     -11.826 -18.512 -29.226  1.00  5.74           H  
ATOM   2704 1HD  ARG A 168     -12.255 -20.035 -31.098  1.00  5.74           H  
ATOM   2705 2HD  ARG A 168     -11.211 -19.029 -32.131  1.00  5.74           H  
ATOM   2706  HE  ARG A 168      -9.812 -19.792 -29.762  1.00  5.74           H  
ATOM   2707 1HH1 ARG A 168     -10.978 -21.105 -32.811  1.00  5.74           H  
ATOM   2708 2HH1 ARG A 168      -9.747 -22.345 -32.890  1.00  5.74           H  
ATOM   2709 1HH2 ARG A 168      -8.222 -21.407 -29.882  1.00  5.74           H  
ATOM   2710 2HH2 ARG A 168      -8.187 -22.517 -31.236  1.00  5.74           H  
ATOM   2711  N   ARG A 169     -11.505 -15.262 -28.642  1.00  6.22           N  
ATOM   2712  CA  ARG A 169     -10.418 -14.310 -28.357  1.00  6.22           C  
ATOM   2713  C   ARG A 169      -9.026 -14.926 -28.429  1.00  6.22           C  
ATOM   2714  O   ARG A 169      -8.104 -14.470 -27.754  1.00  6.22           O  
ATOM   2715  CB  ARG A 169     -10.595 -13.695 -26.980  1.00  6.22           C  
ATOM   2716  CG  ARG A 169     -11.786 -12.788 -26.856  1.00  6.22           C  
ATOM   2717  CD  ARG A 169     -12.010 -12.309 -25.465  1.00  6.22           C  
ATOM   2718  NE  ARG A 169     -13.075 -11.350 -25.450  1.00  6.22           N  
ATOM   2719  CZ  ARG A 169     -14.383 -11.654 -25.490  1.00  6.22           C  
ATOM   2720  NH1 ARG A 169     -14.779 -12.912 -25.510  1.00  6.22           N  
ATOM   2721  NH2 ARG A 169     -15.265 -10.694 -25.520  1.00  6.22           N  
ATOM   2722  H   ARG A 169     -11.679 -15.994 -27.966  1.00  6.22           H  
ATOM   2723  HA  ARG A 169     -10.471 -13.509 -29.094  1.00  6.22           H  
ATOM   2724 1HB  ARG A 169     -10.698 -14.487 -26.237  1.00  6.22           H  
ATOM   2725 2HB  ARG A 169      -9.708 -13.117 -26.722  1.00  6.22           H  
ATOM   2726 1HG  ARG A 169     -11.640 -11.913 -27.491  1.00  6.22           H  
ATOM   2727 2HG  ARG A 169     -12.682 -13.318 -27.179  1.00  6.22           H  
ATOM   2728 1HD  ARG A 169     -12.280 -13.140 -24.809  1.00  6.22           H  
ATOM   2729 2HD  ARG A 169     -11.111 -11.821 -25.084  1.00  6.22           H  
ATOM   2730  HE  ARG A 169     -12.810 -10.352 -25.388  1.00  6.22           H  
ATOM   2731 1HH1 ARG A 169     -14.100 -13.657 -25.490  1.00  6.22           H  
ATOM   2732 2HH1 ARG A 169     -15.766 -13.127 -25.550  1.00  6.22           H  
ATOM   2733 1HH2 ARG A 169     -14.941  -9.713 -25.584  1.00  6.22           H  
ATOM   2734 2HH2 ARG A 169     -16.243 -10.919 -25.562  1.00  6.22           H  
ATOM   2735  N   GLY A 170      -8.884 -15.972 -29.225  1.00  6.59           N  
ATOM   2736  CA  GLY A 170      -7.617 -16.684 -29.337  1.00  6.59           C  
ATOM   2737  C   GLY A 170      -7.436 -17.565 -28.114  1.00  6.59           C  
ATOM   2738  O   GLY A 170      -8.421 -18.010 -27.517  1.00  6.59           O  
ATOM   2739  H   GLY A 170      -9.677 -16.266 -29.767  1.00  6.59           H  
ATOM   2740 1HA  GLY A 170      -7.602 -17.289 -30.243  1.00  6.59           H  
ATOM   2741 2HA  GLY A 170      -6.793 -15.971 -29.404  1.00  6.59           H  
ATOM   2742  N   LYS A 171      -6.194 -17.887 -27.782  1.00  6.84           N  
ATOM   2743  CA  LYS A 171      -5.938 -18.765 -26.653  1.00  6.84           C  
ATOM   2744  C   LYS A 171      -6.114 -17.929 -25.383  1.00  6.84           C  
ATOM   2745  O   LYS A 171      -5.851 -16.733 -25.413  1.00  6.84           O  
ATOM   2746  CB  LYS A 171      -4.525 -19.355 -26.732  1.00  6.84           C  
ATOM   2747  CG  LYS A 171      -4.303 -20.295 -27.906  1.00  6.84           C  
ATOM   2748  CD  LYS A 171      -2.881 -20.856 -27.909  1.00  6.84           C  
ATOM   2749  CE  LYS A 171      -2.649 -21.780 -29.099  1.00  6.84           C  
ATOM   2750  NZ  LYS A 171      -1.254 -22.304 -29.130  1.00  6.84           N  
ATOM   2751  H   LYS A 171      -5.414 -17.484 -28.311  1.00  6.84           H  
ATOM   2752  HA  LYS A 171      -6.658 -19.574 -26.686  1.00  6.84           H  
ATOM   2753 1HB  LYS A 171      -3.804 -18.551 -26.824  1.00  6.84           H  
ATOM   2754 2HB  LYS A 171      -4.294 -19.897 -25.820  1.00  6.84           H  
ATOM   2755 1HG  LYS A 171      -5.016 -21.117 -27.856  1.00  6.84           H  
ATOM   2756 2HG  LYS A 171      -4.469 -19.745 -28.835  1.00  6.84           H  
ATOM   2757 1HD  LYS A 171      -2.169 -20.030 -27.956  1.00  6.84           H  
ATOM   2758 2HD  LYS A 171      -2.707 -21.412 -26.988  1.00  6.84           H  
ATOM   2759 1HE  LYS A 171      -3.340 -22.619 -29.038  1.00  6.84           H  
ATOM   2760 2HE  LYS A 171      -2.840 -21.229 -30.020  1.00  6.84           H  
ATOM   2761 1HZ  LYS A 171      -1.139 -22.909 -29.930  1.00  6.84           H  
ATOM   2762 2HZ  LYS A 171      -0.606 -21.531 -29.196  1.00  6.84           H  
ATOM   2763 3HZ  LYS A 171      -1.070 -22.824 -28.284  1.00  6.84           H  
ATOM   2764  N   PRO A 172      -6.518 -18.497 -24.239  1.00  7.00           N  
ATOM   2765  CA  PRO A 172      -6.607 -17.804 -22.960  1.00  7.00           C  
ATOM   2766  C   PRO A 172      -5.337 -17.020 -22.608  1.00  7.00           C  
ATOM   2767  O   PRO A 172      -5.411 -15.931 -22.040  1.00  7.00           O  
ATOM   2768  CB  PRO A 172      -6.826 -18.967 -21.989  1.00  7.00           C  
ATOM   2769  CG  PRO A 172      -7.571 -20.000 -22.810  1.00  7.00           C  
ATOM   2770  CD  PRO A 172      -6.958 -19.908 -24.199  1.00  7.00           C  
ATOM   2771  HA  PRO A 172      -7.480 -17.134 -22.976  1.00  7.00           H  
ATOM   2772 1HB  PRO A 172      -5.858 -19.332 -21.616  1.00  7.00           H  
ATOM   2773 2HB  PRO A 172      -7.389 -18.618 -21.117  1.00  7.00           H  
ATOM   2774 1HG  PRO A 172      -7.457 -20.997 -22.358  1.00  7.00           H  
ATOM   2775 2HG  PRO A 172      -8.650 -19.774 -22.812  1.00  7.00           H  
ATOM   2776 1HD  PRO A 172      -6.110 -20.598 -24.310  1.00  7.00           H  
ATOM   2777 2HD  PRO A 172      -7.759 -20.096 -24.927  1.00  7.00           H  
ATOM   2778  N   GLY A 173      -4.172 -17.521 -23.031  1.00  7.04           N  
ATOM   2779  CA  GLY A 173      -2.899 -16.872 -22.734  1.00  7.04           C  
ATOM   2780  C   GLY A 173      -2.658 -15.600 -23.550  1.00  7.04           C  
ATOM   2781  O   GLY A 173      -1.683 -14.885 -23.310  1.00  7.04           O  
ATOM   2782  H   GLY A 173      -4.158 -18.396 -23.530  1.00  7.04           H  
ATOM   2783 1HA  GLY A 173      -2.855 -16.638 -21.672  1.00  7.04           H  
ATOM   2784 2HA  GLY A 173      -2.092 -17.577 -22.928  1.00  7.04           H  
ATOM   2785  N   GLU A 174      -3.533 -15.318 -24.520  1.00  6.94           N  
ATOM   2786  CA  GLU A 174      -3.400 -14.124 -25.335  1.00  6.94           C  
ATOM   2787  C   GLU A 174      -4.145 -12.947 -24.706  1.00  6.94           C  
ATOM   2788  O   GLU A 174      -4.039 -11.819 -25.191  1.00  6.94           O  
ATOM   2789  CB  GLU A 174      -3.913 -14.354 -26.768  1.00  6.94           C  
ATOM   2790  CG  GLU A 174      -3.124 -15.406 -27.570  1.00  6.94           C  
ATOM   2791  CD  GLU A 174      -3.591 -15.567 -29.018  1.00  6.94           C  
ATOM   2792  OE1 GLU A 174      -3.302 -14.697 -29.804  1.00  6.94           O  
ATOM   2793  OE2 GLU A 174      -4.258 -16.539 -29.329  1.00  6.94           O  
ATOM   2794  H   GLU A 174      -4.327 -15.928 -24.695  1.00  6.94           H  
ATOM   2795  HA  GLU A 174      -2.345 -13.859 -25.388  1.00  6.94           H  
ATOM   2796 1HB  GLU A 174      -4.958 -14.675 -26.733  1.00  6.94           H  
ATOM   2797 2HB  GLU A 174      -3.881 -13.417 -27.320  1.00  6.94           H  
ATOM   2798 1HG  GLU A 174      -2.072 -15.127 -27.568  1.00  6.94           H  
ATOM   2799 2HG  GLU A 174      -3.216 -16.353 -27.056  1.00  6.94           H  
ATOM   2800  N   SER A 175      -4.912 -13.191 -23.637  1.00  6.77           N  
ATOM   2801  CA  SER A 175      -5.630 -12.092 -23.014  1.00  6.77           C  
ATOM   2802  C   SER A 175      -4.536 -11.105 -22.545  1.00  6.77           C  
ATOM   2803  O   SER A 175      -3.559 -11.540 -21.936  1.00  6.77           O  
ATOM   2804  CB  SER A 175      -6.499 -12.642 -21.895  1.00  6.77           C  
ATOM   2805  OG  SER A 175      -7.155 -11.648 -21.140  1.00  6.77           O  
ATOM   2806  H   SER A 175      -4.989 -14.134 -23.245  1.00  6.77           H  
ATOM   2807  HA  SER A 175      -6.285 -11.655 -23.755  1.00  6.77           H  
ATOM   2808 1HB  SER A 175      -7.248 -13.317 -22.321  1.00  6.77           H  
ATOM   2809 2HB  SER A 175      -5.896 -13.239 -21.256  1.00  6.77           H  
ATOM   2810  HG  SER A 175      -8.105 -11.661 -21.434  1.00  6.77           H  
ATOM   2811  N   PRO A 176      -4.667  -9.781 -22.759  1.00  6.58           N  
ATOM   2812  CA  PRO A 176      -3.667  -8.766 -22.429  1.00  6.58           C  
ATOM   2813  C   PRO A 176      -3.061  -8.827 -21.032  1.00  6.58           C  
ATOM   2814  O   PRO A 176      -1.869  -8.560 -20.857  1.00  6.58           O  
ATOM   2815  CB  PRO A 176      -4.487  -7.474 -22.561  1.00  6.58           C  
ATOM   2816  CG  PRO A 176      -5.506  -7.784 -23.622  1.00  6.58           C  
ATOM   2817  CD  PRO A 176      -5.895  -9.228 -23.381  1.00  6.58           C  
ATOM   2818  HA  PRO A 176      -2.873  -8.798 -23.187  1.00  6.58           H  
ATOM   2819 1HB  PRO A 176      -4.942  -7.217 -21.591  1.00  6.58           H  
ATOM   2820 2HB  PRO A 176      -3.826  -6.640 -22.835  1.00  6.58           H  
ATOM   2821 1HG  PRO A 176      -6.362  -7.095 -23.536  1.00  6.58           H  
ATOM   2822 2HG  PRO A 176      -5.071  -7.627 -24.620  1.00  6.58           H  
ATOM   2823 1HD  PRO A 176      -6.761  -9.316 -22.704  1.00  6.58           H  
ATOM   2824 2HD  PRO A 176      -6.076  -9.663 -24.370  1.00  6.58           H  
ATOM   2825  N   TYR A 177      -3.829  -9.230 -20.033  1.00  6.46           N  
ATOM   2826  CA  TYR A 177      -3.246  -9.217 -18.706  1.00  6.46           C  
ATOM   2827  C   TYR A 177      -2.378 -10.417 -18.446  1.00  6.46           C  
ATOM   2828  O   TYR A 177      -1.289 -10.284 -17.889  1.00  6.46           O  
ATOM   2829  CB  TYR A 177      -4.336  -9.109 -17.676  1.00  6.46           C  
ATOM   2830  CG  TYR A 177      -5.045  -7.831 -17.819  1.00  6.46           C  
ATOM   2831  CD1 TYR A 177      -6.403  -7.796 -18.140  1.00  6.46           C  
ATOM   2832  CD2 TYR A 177      -4.325  -6.658 -17.675  1.00  6.46           C  
ATOM   2833  CE1 TYR A 177      -7.030  -6.572 -18.286  1.00  6.46           C  
ATOM   2834  CE2 TYR A 177      -4.951  -5.454 -17.829  1.00  6.46           C  
ATOM   2835  CZ  TYR A 177      -6.290  -5.409 -18.126  1.00  6.46           C  
ATOM   2836  OH  TYR A 177      -6.879  -4.213 -18.261  1.00  6.46           O  
ATOM   2837  H   TYR A 177      -4.794  -9.492 -20.177  1.00  6.46           H  
ATOM   2838  HA  TYR A 177      -2.613  -8.336 -18.619  1.00  6.46           H  
ATOM   2839 1HB  TYR A 177      -5.036  -9.915 -17.802  1.00  6.46           H  
ATOM   2840 2HB  TYR A 177      -3.921  -9.172 -16.674  1.00  6.46           H  
ATOM   2841  HD1 TYR A 177      -6.967  -8.723 -18.265  1.00  6.46           H  
ATOM   2842  HD2 TYR A 177      -3.261  -6.698 -17.437  1.00  6.46           H  
ATOM   2843  HE1 TYR A 177      -8.092  -6.518 -18.526  1.00  6.46           H  
ATOM   2844  HE2 TYR A 177      -4.387  -4.527 -17.710  1.00  6.46           H  
ATOM   2845  HH  TYR A 177      -7.815  -4.323 -18.434  1.00  6.46           H  
ATOM   2846  N   VAL A 178      -2.806 -11.586 -18.890  1.00  6.45           N  
ATOM   2847  CA  VAL A 178      -1.976 -12.739 -18.652  1.00  6.45           C  
ATOM   2848  C   VAL A 178      -0.800 -12.697 -19.588  1.00  6.45           C  
ATOM   2849  O   VAL A 178       0.289 -13.092 -19.218  1.00  6.45           O  
ATOM   2850  CB  VAL A 178      -2.762 -14.039 -18.752  1.00  6.45           C  
ATOM   2851  CG1 VAL A 178      -3.799 -14.026 -17.702  1.00  6.45           C  
ATOM   2852  CG2 VAL A 178      -3.379 -14.151 -20.091  1.00  6.45           C  
ATOM   2853  H   VAL A 178      -3.686 -11.670 -19.381  1.00  6.45           H  
ATOM   2854  HA  VAL A 178      -1.606 -12.686 -17.634  1.00  6.45           H  
ATOM   2855  HB  VAL A 178      -2.113 -14.885 -18.575  1.00  6.45           H  
ATOM   2856 1HG1 VAL A 178      -4.383 -14.944 -17.747  1.00  6.45           H  
ATOM   2857 2HG1 VAL A 178      -3.331 -13.941 -16.717  1.00  6.45           H  
ATOM   2858 3HG1 VAL A 178      -4.436 -13.172 -17.870  1.00  6.45           H  
ATOM   2859 1HG2 VAL A 178      -3.961 -15.063 -20.147  1.00  6.45           H  
ATOM   2860 2HG2 VAL A 178      -4.014 -13.303 -20.227  1.00  6.45           H  
ATOM   2861 3HG2 VAL A 178      -2.619 -14.163 -20.863  1.00  6.45           H  
ATOM   2862  N   SER A 179      -0.942 -12.087 -20.758  1.00  6.57           N  
ATOM   2863  CA  SER A 179       0.235 -11.999 -21.597  1.00  6.57           C  
ATOM   2864  C   SER A 179       1.321 -11.253 -20.805  1.00  6.57           C  
ATOM   2865  O   SER A 179       2.459 -11.716 -20.678  1.00  6.57           O  
ATOM   2866  CB  SER A 179      -0.086 -11.272 -22.889  1.00  6.57           C  
ATOM   2867  OG  SER A 179       1.054 -11.185 -23.719  1.00  6.57           O  
ATOM   2868  H   SER A 179      -1.848 -11.745 -21.080  1.00  6.57           H  
ATOM   2869  HA  SER A 179       0.585 -13.007 -21.825  1.00  6.57           H  
ATOM   2870 1HB  SER A 179      -0.890 -11.801 -23.412  1.00  6.57           H  
ATOM   2871 2HB  SER A 179      -0.452 -10.272 -22.658  1.00  6.57           H  
ATOM   2872  HG  SER A 179       1.272 -12.093 -23.947  1.00  6.57           H  
ATOM   2873  N   LYS A 180       0.953 -10.114 -20.209  1.00  6.81           N  
ATOM   2874  CA  LYS A 180       1.911  -9.342 -19.430  1.00  6.81           C  
ATOM   2875  C   LYS A 180       2.409 -10.066 -18.171  1.00  6.81           C  
ATOM   2876  O   LYS A 180       3.592  -9.995 -17.840  1.00  6.81           O  
ATOM   2877  CB  LYS A 180       1.280  -8.010 -19.030  1.00  6.81           C  
ATOM   2878  CG  LYS A 180       1.087  -7.041 -20.190  1.00  6.81           C  
ATOM   2879  CD  LYS A 180       0.412  -5.757 -19.740  1.00  6.81           C  
ATOM   2880  CE  LYS A 180       0.224  -4.798 -20.905  1.00  6.81           C  
ATOM   2881  NZ  LYS A 180      -0.449  -3.538 -20.486  1.00  6.81           N  
ATOM   2882  H   LYS A 180       0.002  -9.755 -20.325  1.00  6.81           H  
ATOM   2883  HA  LYS A 180       2.777  -9.146 -20.061  1.00  6.81           H  
ATOM   2884 1HB  LYS A 180       0.296  -8.200 -18.590  1.00  6.81           H  
ATOM   2885 2HB  LYS A 180       1.891  -7.527 -18.271  1.00  6.81           H  
ATOM   2886 1HG  LYS A 180       2.056  -6.800 -20.625  1.00  6.81           H  
ATOM   2887 2HG  LYS A 180       0.475  -7.518 -20.956  1.00  6.81           H  
ATOM   2888 1HD  LYS A 180      -0.569  -6.001 -19.322  1.00  6.81           H  
ATOM   2889 2HD  LYS A 180       1.011  -5.276 -18.969  1.00  6.81           H  
ATOM   2890 1HE  LYS A 180       1.198  -4.557 -21.327  1.00  6.81           H  
ATOM   2891 2HE  LYS A 180      -0.382  -5.286 -21.670  1.00  6.81           H  
ATOM   2892 1HZ  LYS A 180      -0.557  -2.930 -21.285  1.00  6.81           H  
ATOM   2893 2HZ  LYS A 180      -1.358  -3.757 -20.104  1.00  6.81           H  
ATOM   2894 3HZ  LYS A 180       0.110  -3.075 -19.783  1.00  6.81           H  
ATOM   2895  N   PHE A 181       1.520 -10.779 -17.477  1.00  7.19           N  
ATOM   2896  CA  PHE A 181       1.895 -11.465 -16.241  1.00  7.19           C  
ATOM   2897  C   PHE A 181       2.716 -12.736 -16.483  1.00  7.19           C  
ATOM   2898  O   PHE A 181       3.705 -12.995 -15.795  1.00  7.19           O  
ATOM   2899  CB  PHE A 181       0.640 -11.825 -15.442  1.00  7.19           C  
ATOM   2900  CG  PHE A 181      -0.100 -10.624 -14.875  1.00  7.19           C  
ATOM   2901  CD1 PHE A 181       0.594  -9.520 -14.406  1.00  7.19           C  
ATOM   2902  CD2 PHE A 181      -1.497 -10.601 -14.819  1.00  7.19           C  
ATOM   2903  CE1 PHE A 181      -0.082  -8.425 -13.887  1.00  7.19           C  
ATOM   2904  CE2 PHE A 181      -2.168  -9.503 -14.306  1.00  7.19           C  
ATOM   2905  CZ  PHE A 181      -1.459  -8.419 -13.838  1.00  7.19           C  
ATOM   2906  H   PHE A 181       0.549 -10.804 -17.786  1.00  7.19           H  
ATOM   2907  HA  PHE A 181       2.500 -10.781 -15.647  1.00  7.19           H  
ATOM   2908 1HB  PHE A 181      -0.039 -12.373 -16.076  1.00  7.19           H  
ATOM   2909 2HB  PHE A 181       0.910 -12.478 -14.618  1.00  7.19           H  
ATOM   2910  HD1 PHE A 181       1.684  -9.522 -14.445  1.00  7.19           H  
ATOM   2911  HD2 PHE A 181      -2.064 -11.461 -15.186  1.00  7.19           H  
ATOM   2912  HE1 PHE A 181       0.477  -7.568 -13.517  1.00  7.19           H  
ATOM   2913  HE2 PHE A 181      -3.255  -9.500 -14.268  1.00  7.19           H  
ATOM   2914  HZ  PHE A 181      -1.980  -7.560 -13.426  1.00  7.19           H  
ATOM   2915  N   LEU A 182       2.344 -13.514 -17.495  1.00  7.67           N  
ATOM   2916  CA  LEU A 182       3.002 -14.776 -17.812  1.00  7.67           C  
ATOM   2917  C   LEU A 182       4.458 -14.532 -18.180  1.00  7.67           C  
ATOM   2918  O   LEU A 182       5.340 -15.310 -17.803  1.00  7.67           O  
ATOM   2919  CB  LEU A 182       2.258 -15.476 -18.957  1.00  7.67           C  
ATOM   2920  CG  LEU A 182       0.836 -16.006 -18.595  1.00  7.67           C  
ATOM   2921  CD1 LEU A 182       0.122 -16.468 -19.870  1.00  7.67           C  
ATOM   2922  CD2 LEU A 182       0.952 -17.132 -17.610  1.00  7.67           C  
ATOM   2923  H   LEU A 182       1.551 -13.242 -18.055  1.00  7.67           H  
ATOM   2924  HA  LEU A 182       2.965 -15.415 -16.933  1.00  7.67           H  
ATOM   2925 1HB  LEU A 182       2.150 -14.767 -19.781  1.00  7.67           H  
ATOM   2926 2HB  LEU A 182       2.852 -16.313 -19.303  1.00  7.67           H  
ATOM   2927  HG  LEU A 182       0.262 -15.215 -18.139  1.00  7.67           H  
ATOM   2928 1HD1 LEU A 182      -0.875 -16.830 -19.623  1.00  7.67           H  
ATOM   2929 2HD1 LEU A 182       0.036 -15.626 -20.565  1.00  7.67           H  
ATOM   2930 3HD1 LEU A 182       0.693 -17.268 -20.337  1.00  7.67           H  
ATOM   2931 1HD2 LEU A 182      -0.043 -17.489 -17.352  1.00  7.67           H  
ATOM   2932 2HD2 LEU A 182       1.519 -17.937 -18.052  1.00  7.67           H  
ATOM   2933 3HD2 LEU A 182       1.457 -16.777 -16.711  1.00  7.67           H  
ATOM   2934  N   LYS A 183       4.729 -13.408 -18.844  1.00  8.21           N  
ATOM   2935  CA  LYS A 183       6.089 -13.028 -19.213  1.00  8.21           C  
ATOM   2936  C   LYS A 183       7.018 -12.777 -18.015  1.00  8.21           C  
ATOM   2937  O   LYS A 183       8.234 -12.705 -18.196  1.00  8.21           O  
ATOM   2938  CB  LYS A 183       6.085 -11.807 -20.129  1.00  8.21           C  
ATOM   2939  CG  LYS A 183       5.566 -12.083 -21.539  1.00  8.21           C  
ATOM   2940  CD  LYS A 183       5.551 -10.817 -22.386  1.00  8.21           C  
ATOM   2941  CE  LYS A 183       5.041 -11.097 -23.794  1.00  8.21           C  
ATOM   2942  NZ  LYS A 183       5.017  -9.862 -24.635  1.00  8.21           N  
ATOM   2943  H   LYS A 183       3.960 -12.804 -19.153  1.00  8.21           H  
ATOM   2944  HA  LYS A 183       6.516 -13.855 -19.780  1.00  8.21           H  
ATOM   2945 1HB  LYS A 183       5.449 -11.031 -19.688  1.00  8.21           H  
ATOM   2946 2HB  LYS A 183       7.092 -11.403 -20.206  1.00  8.21           H  
ATOM   2947 1HG  LYS A 183       6.214 -12.815 -22.017  1.00  8.21           H  
ATOM   2948 2HG  LYS A 183       4.570 -12.502 -21.489  1.00  8.21           H  
ATOM   2949 1HD  LYS A 183       4.891 -10.085 -21.913  1.00  8.21           H  
ATOM   2950 2HD  LYS A 183       6.554 -10.399 -22.443  1.00  8.21           H  
ATOM   2951 1HE  LYS A 183       5.685 -11.835 -24.267  1.00  8.21           H  
ATOM   2952 2HE  LYS A 183       4.027 -11.499 -23.729  1.00  8.21           H  
ATOM   2953 1HZ  LYS A 183       4.669 -10.088 -25.555  1.00  8.21           H  
ATOM   2954 2HZ  LYS A 183       4.409  -9.180 -24.204  1.00  8.21           H  
ATOM   2955 3HZ  LYS A 183       5.949  -9.485 -24.709  1.00  8.21           H  
ATOM   2956  N   THR A 184       6.467 -12.594 -16.807  1.00  8.73           N  
ATOM   2957  CA  THR A 184       7.300 -12.320 -15.639  1.00  8.73           C  
ATOM   2958  C   THR A 184       7.674 -13.594 -14.866  1.00  8.73           C  
ATOM   2959  O   THR A 184       8.345 -13.503 -13.834  1.00  8.73           O  
ATOM   2960  CB  THR A 184       6.606 -11.349 -14.661  1.00  8.73           C  
ATOM   2961  OG1 THR A 184       5.444 -11.964 -14.086  1.00  8.73           O  
ATOM   2962  CG2 THR A 184       6.163 -10.116 -15.417  1.00  8.73           C  
ATOM   2963  H   THR A 184       5.459 -12.669 -16.671  1.00  8.73           H  
ATOM   2964  HA  THR A 184       8.225 -11.857 -15.981  1.00  8.73           H  
ATOM   2965  HB  THR A 184       7.295 -11.067 -13.867  1.00  8.73           H  
ATOM   2966  HG1 THR A 184       4.898 -12.366 -14.790  1.00  8.73           H  
ATOM   2967 1HG2 THR A 184       5.667  -9.426 -14.737  1.00  8.73           H  
ATOM   2968 2HG2 THR A 184       7.029  -9.632 -15.864  1.00  8.73           H  
ATOM   2969 3HG2 THR A 184       5.469 -10.415 -16.201  1.00  8.73           H  
ATOM   2970  N   ARG A 185       7.205 -14.761 -15.327  1.00  9.18           N  
ATOM   2971  CA  ARG A 185       7.476 -16.019 -14.633  1.00  9.18           C  
ATOM   2972  C   ARG A 185       8.951 -16.415 -14.693  1.00  9.18           C  
ATOM   2973  O   ARG A 185       9.394 -17.246 -13.899  1.00  9.18           O  
ATOM   2974  OXT ARG A 185       9.606 -16.138 -15.697  1.00  9.18           O  
ATOM   2975  CB  ARG A 185       6.641 -17.146 -15.218  1.00  9.18           C  
ATOM   2976  CG  ARG A 185       5.141 -17.038 -14.983  1.00  9.18           C  
ATOM   2977  CD  ARG A 185       4.408 -18.151 -15.651  1.00  9.18           C  
ATOM   2978  NE  ARG A 185       4.551 -18.093 -17.101  1.00  9.18           N  
ATOM   2979  CZ  ARG A 185       4.131 -19.051 -17.953  1.00  9.18           C  
ATOM   2980  NH1 ARG A 185       3.541 -20.135 -17.487  1.00  9.18           N  
ATOM   2981  NH2 ARG A 185       4.304 -18.908 -19.256  1.00  9.18           N  
ATOM   2982  H   ARG A 185       6.646 -14.785 -16.183  1.00  9.18           H  
ATOM   2983  HA  ARG A 185       7.195 -15.893 -13.587  1.00  9.18           H  
ATOM   2984 1HB  ARG A 185       6.793 -17.177 -16.298  1.00  9.18           H  
ATOM   2985 2HB  ARG A 185       6.975 -18.100 -14.812  1.00  9.18           H  
ATOM   2986 1HG  ARG A 185       4.936 -17.083 -13.914  1.00  9.18           H  
ATOM   2987 2HG  ARG A 185       4.778 -16.090 -15.379  1.00  9.18           H  
ATOM   2988 1HD  ARG A 185       4.797 -19.107 -15.308  1.00  9.18           H  
ATOM   2989 2HD  ARG A 185       3.349 -18.079 -15.412  1.00  9.18           H  
ATOM   2990  HE  ARG A 185       5.003 -17.255 -17.497  1.00  9.18           H  
ATOM   2991 1HH1 ARG A 185       3.406 -20.250 -16.492  1.00  9.18           H  
ATOM   2992 2HH1 ARG A 185       3.226 -20.853 -18.124  1.00  9.18           H  
ATOM   2993 1HH2 ARG A 185       4.762 -18.085 -19.627  1.00  9.18           H  
ATOM   2994 2HH2 ARG A 185       3.986 -19.627 -19.886  1.00  9.18           H  
TER    2995
ENDMDL

REMARK ID 155205 MODEL 3 2021-11-27_00000261_1_19
PFRMAT TS
TARGET 2021-11-27_00000261_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.665   0.285  -0.295  1.00  3.06           N  
ATOM      2  CA  MET A   1       0.788   0.133  -0.376  1.00  3.06           C  
ATOM      3  C   MET A   1       1.646   1.399  -0.133  1.00  3.06           C  
ATOM      4  O   MET A   1       2.267   1.494   0.933  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.215  -0.534  -1.689  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.738  -0.664  -1.826  1.00  3.06           C  
ATOM      7  SD  MET A   1       3.294  -1.160  -3.461  1.00  3.06           S  
ATOM      8  CE  MET A   1       3.057   0.378  -4.355  1.00  3.06           C  
ATOM      9 1H   MET A   1      -1.046  -0.488   0.233  1.00  3.06           H  
ATOM     10 2H   MET A   1      -0.903   1.149   0.168  1.00  3.06           H  
ATOM     11 3H   MET A   1      -1.063   0.272  -1.224  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.067  -0.566   0.414  1.00  3.06           H  
ATOM     13 1HB  MET A   1       0.837  -1.555  -1.683  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.793  -0.078  -2.553  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.210   0.280  -1.587  1.00  3.06           H  
ATOM     16 2HG  MET A   1       3.095  -1.401  -1.109  1.00  3.06           H  
ATOM     17 1HE  MET A   1       3.378   0.254  -5.389  1.00  3.06           H  
ATOM     18 2HE  MET A   1       2.010   0.653  -4.332  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.642   1.157  -3.884  1.00  3.06           H  
ATOM     20  N   PRO A   2       1.689   2.400  -1.058  1.00  2.46           N  
ATOM     21  CA  PRO A   2       2.698   3.451  -1.090  1.00  2.46           C  
ATOM     22  C   PRO A   2       2.752   4.339   0.140  1.00  2.46           C  
ATOM     23  O   PRO A   2       3.795   4.900   0.447  1.00  2.46           O  
ATOM     24  CB  PRO A   2       2.278   4.275  -2.299  1.00  2.46           C  
ATOM     25  CG  PRO A   2       0.804   4.024  -2.465  1.00  2.46           C  
ATOM     26  CD  PRO A   2       0.598   2.606  -2.051  1.00  2.46           C  
ATOM     27  HA  PRO A   2       3.682   2.997  -1.280  1.00  2.46           H  
ATOM     28 1HB  PRO A   2       2.533   5.329  -2.139  1.00  2.46           H  
ATOM     29 2HB  PRO A   2       2.850   3.941  -3.167  1.00  2.46           H  
ATOM     30 1HG  PRO A   2       0.234   4.737  -1.852  1.00  2.46           H  
ATOM     31 2HG  PRO A   2       0.514   4.206  -3.512  1.00  2.46           H  
ATOM     32 1HD  PRO A   2      -0.392   2.517  -1.615  1.00  2.46           H  
ATOM     33 2HD  PRO A   2       0.729   2.009  -2.940  1.00  2.46           H  
ATOM     34  N   GLU A   3       1.660   4.457   0.891  1.00  1.90           N  
ATOM     35  CA  GLU A   3       1.748   5.265   2.098  1.00  1.90           C  
ATOM     36  C   GLU A   3       2.757   4.654   3.053  1.00  1.90           C  
ATOM     37  O   GLU A   3       3.501   5.353   3.741  1.00  1.90           O  
ATOM     38  CB  GLU A   3       0.411   5.396   2.811  1.00  1.90           C  
ATOM     39  CG  GLU A   3       0.521   6.247   4.073  1.00  1.90           C  
ATOM     40  CD  GLU A   3      -0.775   6.505   4.792  1.00  1.90           C  
ATOM     41  OE1 GLU A   3      -1.811   6.097   4.320  1.00  1.90           O  
ATOM     42  OE2 GLU A   3      -0.711   7.105   5.850  1.00  1.90           O  
ATOM     43  H   GLU A   3       0.794   4.012   0.639  1.00  1.90           H  
ATOM     44  HA  GLU A   3       2.096   6.261   1.825  1.00  1.90           H  
ATOM     45 1HB  GLU A   3      -0.322   5.850   2.144  1.00  1.90           H  
ATOM     46 2HB  GLU A   3       0.044   4.409   3.091  1.00  1.90           H  
ATOM     47 1HG  GLU A   3       1.200   5.739   4.759  1.00  1.90           H  
ATOM     48 2HG  GLU A   3       0.977   7.201   3.809  1.00  1.90           H  
ATOM     49  N   HIS A   4       2.732   3.324   3.127  1.00  1.46           N  
ATOM     50  CA  HIS A   4       3.580   2.587   4.034  1.00  1.46           C  
ATOM     51  C   HIS A   4       4.996   2.707   3.546  1.00  1.46           C  
ATOM     52  O   HIS A   4       5.895   3.064   4.309  1.00  1.46           O  
ATOM     53  CB  HIS A   4       3.147   1.117   4.112  1.00  1.46           C  
ATOM     54  CG  HIS A   4       3.910   0.286   5.101  1.00  1.46           C  
ATOM     55  ND1 HIS A   4       3.784   0.451   6.469  1.00  1.46           N  
ATOM     56  CD2 HIS A   4       4.783  -0.728   4.925  1.00  1.46           C  
ATOM     57  CE1 HIS A   4       4.557  -0.425   7.087  1.00  1.46           C  
ATOM     58  NE2 HIS A   4       5.169  -1.154   6.177  1.00  1.46           N  
ATOM     59  H   HIS A   4       2.147   2.804   2.484  1.00  1.46           H  
ATOM     60  HA  HIS A   4       3.524   3.015   5.032  1.00  1.46           H  
ATOM     61 1HB  HIS A   4       2.089   1.065   4.364  1.00  1.46           H  
ATOM     62 2HB  HIS A   4       3.269   0.656   3.134  1.00  1.46           H  
ATOM     63  HD2 HIS A   4       5.116  -1.134   3.967  1.00  1.46           H  
ATOM     64  HE1 HIS A   4       4.665  -0.530   8.166  1.00  1.46           H  
ATOM     65  HE2 HIS A   4       5.819  -1.905   6.362  1.00  1.46           H  
ATOM     66  N   ASN A   5       5.194   2.429   2.259  1.00  1.15           N  
ATOM     67  CA  ASN A   5       6.546   2.472   1.713  1.00  1.15           C  
ATOM     68  C   ASN A   5       7.148   3.866   1.861  1.00  1.15           C  
ATOM     69  O   ASN A   5       8.311   4.015   2.241  1.00  1.15           O  
ATOM     70  CB  ASN A   5       6.542   2.045   0.270  1.00  1.15           C  
ATOM     71  CG  ASN A   5       6.341   0.581   0.103  1.00  1.15           C  
ATOM     72  OD1 ASN A   5       6.515  -0.202   1.045  1.00  1.15           O  
ATOM     73  ND2 ASN A   5       6.001   0.177  -1.090  1.00  1.15           N  
ATOM     74  H   ASN A   5       4.390   2.176   1.681  1.00  1.15           H  
ATOM     75  HA  ASN A   5       7.170   1.787   2.281  1.00  1.15           H  
ATOM     76 1HB  ASN A   5       5.741   2.562  -0.245  1.00  1.15           H  
ATOM     77 2HB  ASN A   5       7.477   2.340  -0.209  1.00  1.15           H  
ATOM     78 1HD2 ASN A   5       5.875  -0.800  -1.264  1.00  1.15           H  
ATOM     79 2HD2 ASN A   5       5.893   0.841  -1.832  1.00  1.15           H  
ATOM     80  N   ARG A   6       6.342   4.896   1.625  1.00  0.95           N  
ATOM     81  CA  ARG A   6       6.811   6.259   1.784  1.00  0.95           C  
ATOM     82  C   ARG A   6       7.272   6.494   3.200  1.00  0.95           C  
ATOM     83  O   ARG A   6       8.389   6.969   3.418  1.00  0.95           O  
ATOM     84  CB  ARG A   6       5.718   7.242   1.446  1.00  0.95           C  
ATOM     85  CG  ARG A   6       6.090   8.677   1.673  1.00  0.95           C  
ATOM     86  CD  ARG A   6       5.082   9.586   1.123  1.00  0.95           C  
ATOM     87  NE  ARG A   6       5.406  10.972   1.359  1.00  0.95           N  
ATOM     88  CZ  ARG A   6       4.872  11.989   0.658  1.00  0.95           C  
ATOM     89  NH1 ARG A   6       4.030  11.732  -0.323  1.00  0.95           N  
ATOM     90  NH2 ARG A   6       5.183  13.237   0.947  1.00  0.95           N  
ATOM     91  H   ARG A   6       5.391   4.746   1.302  1.00  0.95           H  
ATOM     92  HA  ARG A   6       7.650   6.417   1.105  1.00  0.95           H  
ATOM     93 1HB  ARG A   6       5.437   7.128   0.399  1.00  0.95           H  
ATOM     94 2HB  ARG A   6       4.833   7.024   2.044  1.00  0.95           H  
ATOM     95 1HG  ARG A   6       6.160   8.863   2.746  1.00  0.95           H  
ATOM     96 2HG  ARG A   6       7.038   8.876   1.224  1.00  0.95           H  
ATOM     97 1HD  ARG A   6       4.983   9.439   0.062  1.00  0.95           H  
ATOM     98 2HD  ARG A   6       4.127   9.376   1.603  1.00  0.95           H  
ATOM     99  HE  ARG A   6       6.061  11.192   2.128  1.00  0.95           H  
ATOM    100 1HH1 ARG A   6       3.793  10.773  -0.542  1.00  0.95           H  
ATOM    101 2HH1 ARG A   6       3.627  12.487  -0.858  1.00  0.95           H  
ATOM    102 1HH2 ARG A   6       5.829  13.447   1.705  1.00  0.95           H  
ATOM    103 2HH2 ARG A   6       4.773  13.995   0.417  1.00  0.95           H  
ATOM    104  N   ARG A   7       6.433   6.128   4.173  1.00  0.84           N  
ATOM    105  CA  ARG A   7       6.790   6.329   5.563  1.00  0.84           C  
ATOM    106  C   ARG A   7       8.046   5.546   5.930  1.00  0.84           C  
ATOM    107  O   ARG A   7       8.901   6.044   6.664  1.00  0.84           O  
ATOM    108  CB  ARG A   7       5.628   5.934   6.462  1.00  0.84           C  
ATOM    109  CG  ARG A   7       4.432   6.909   6.426  1.00  0.84           C  
ATOM    110  CD  ARG A   7       3.319   6.454   7.307  1.00  0.84           C  
ATOM    111  NE  ARG A   7       2.128   7.313   7.209  1.00  0.84           N  
ATOM    112  CZ  ARG A   7       1.951   8.477   7.841  1.00  0.84           C  
ATOM    113  NH1 ARG A   7       2.882   8.987   8.624  1.00  0.84           N  
ATOM    114  NH2 ARG A   7       0.809   9.094   7.652  1.00  0.84           N  
ATOM    115  H   ARG A   7       5.519   5.725   3.952  1.00  0.84           H  
ATOM    116  HA  ARG A   7       6.987   7.391   5.714  1.00  0.84           H  
ATOM    117 1HB  ARG A   7       5.256   4.954   6.155  1.00  0.84           H  
ATOM    118 2HB  ARG A   7       5.970   5.849   7.492  1.00  0.84           H  
ATOM    119 1HG  ARG A   7       4.763   7.887   6.775  1.00  0.84           H  
ATOM    120 2HG  ARG A   7       4.060   7.007   5.414  1.00  0.84           H  
ATOM    121 1HD  ARG A   7       3.030   5.445   7.007  1.00  0.84           H  
ATOM    122 2HD  ARG A   7       3.650   6.444   8.343  1.00  0.84           H  
ATOM    123  HE  ARG A   7       1.330   7.005   6.628  1.00  0.84           H  
ATOM    124 1HH1 ARG A   7       3.757   8.499   8.753  1.00  0.84           H  
ATOM    125 2HH1 ARG A   7       2.723   9.869   9.089  1.00  0.84           H  
ATOM    126 1HH2 ARG A   7       0.115   8.641   7.035  1.00  0.84           H  
ATOM    127 2HH2 ARG A   7       0.616   9.974   8.102  1.00  0.84           H  
ATOM    128  N   LEU A   8       8.216   4.339   5.392  1.00  0.78           N  
ATOM    129  CA  LEU A   8       9.420   3.598   5.731  1.00  0.78           C  
ATOM    130  C   LEU A   8      10.650   4.343   5.220  1.00  0.78           C  
ATOM    131  O   LEU A   8      11.641   4.497   5.938  1.00  0.78           O  
ATOM    132  CB  LEU A   8       9.393   2.201   5.102  1.00  0.78           C  
ATOM    133  CG  LEU A   8       8.359   1.214   5.653  1.00  0.78           C  
ATOM    134  CD1 LEU A   8       8.395  -0.037   4.792  1.00  0.78           C  
ATOM    135  CD2 LEU A   8       8.656   0.915   7.100  1.00  0.78           C  
ATOM    136  H   LEU A   8       7.498   3.931   4.789  1.00  0.78           H  
ATOM    137  HA  LEU A   8       9.485   3.507   6.811  1.00  0.78           H  
ATOM    138 1HB  LEU A   8       9.193   2.316   4.037  1.00  0.78           H  
ATOM    139 2HB  LEU A   8      10.376   1.753   5.215  1.00  0.78           H  
ATOM    140  HG  LEU A   8       7.366   1.639   5.582  1.00  0.78           H  
ATOM    141 1HD1 LEU A   8       7.674  -0.749   5.149  1.00  0.78           H  
ATOM    142 2HD1 LEU A   8       8.163   0.224   3.762  1.00  0.78           H  
ATOM    143 3HD1 LEU A   8       9.387  -0.477   4.840  1.00  0.78           H  
ATOM    144 1HD2 LEU A   8       7.914   0.213   7.481  1.00  0.78           H  
ATOM    145 2HD2 LEU A   8       9.650   0.479   7.187  1.00  0.78           H  
ATOM    146 3HD2 LEU A   8       8.610   1.840   7.675  1.00  0.78           H  
ATOM    147  N   VAL A   9      10.559   4.878   4.010  1.00  0.76           N  
ATOM    148  CA  VAL A   9      11.679   5.590   3.420  1.00  0.76           C  
ATOM    149  C   VAL A   9      11.997   6.867   4.209  1.00  0.76           C  
ATOM    150  O   VAL A   9      13.172   7.148   4.505  1.00  0.76           O  
ATOM    151  CB  VAL A   9      11.392   5.854   1.934  1.00  0.76           C  
ATOM    152  CG1 VAL A   9      12.429   6.740   1.352  1.00  0.76           C  
ATOM    153  CG2 VAL A   9      11.412   4.520   1.192  1.00  0.76           C  
ATOM    154  H   VAL A   9       9.704   4.744   3.463  1.00  0.76           H  
ATOM    155  HA  VAL A   9      12.551   4.938   3.462  1.00  0.76           H  
ATOM    156  HB  VAL A   9      10.416   6.334   1.830  1.00  0.76           H  
ATOM    157 1HG1 VAL A   9      12.228   6.910   0.299  1.00  0.76           H  
ATOM    158 2HG1 VAL A   9      12.422   7.681   1.885  1.00  0.76           H  
ATOM    159 3HG1 VAL A   9      13.387   6.259   1.458  1.00  0.76           H  
ATOM    160 1HG2 VAL A   9      11.212   4.679   0.139  1.00  0.76           H  
ATOM    161 2HG2 VAL A   9      12.397   4.058   1.302  1.00  0.76           H  
ATOM    162 3HG2 VAL A   9      10.662   3.859   1.603  1.00  0.76           H  
ATOM    163  N   GLU A  10      10.952   7.604   4.611  1.00  0.77           N  
ATOM    164  CA  GLU A  10      11.159   8.811   5.403  1.00  0.77           C  
ATOM    165  C   GLU A  10      11.834   8.451   6.743  1.00  0.77           C  
ATOM    166  O   GLU A  10      12.770   9.131   7.184  1.00  0.77           O  
ATOM    167  CB  GLU A  10       9.805   9.520   5.657  1.00  0.77           C  
ATOM    168  CG  GLU A  10       9.166  10.177   4.398  1.00  0.77           C  
ATOM    169  CD  GLU A  10       7.791  10.803   4.637  1.00  0.77           C  
ATOM    170  OE1 GLU A  10       7.269  10.659   5.716  1.00  0.77           O  
ATOM    171  OE2 GLU A  10       7.266  11.425   3.723  1.00  0.77           O  
ATOM    172  H   GLU A  10      10.011   7.327   4.336  1.00  0.77           H  
ATOM    173  HA  GLU A  10      11.810   9.482   4.856  1.00  0.77           H  
ATOM    174 1HB  GLU A  10       9.092   8.796   6.049  1.00  0.77           H  
ATOM    175 2HB  GLU A  10       9.937  10.293   6.411  1.00  0.77           H  
ATOM    176 1HG  GLU A  10       9.844  10.934   4.007  1.00  0.77           H  
ATOM    177 2HG  GLU A  10       9.060   9.409   3.652  1.00  0.77           H  
ATOM    178  N   ARG A  11      11.426   7.329   7.350  1.00  0.78           N  
ATOM    179  CA  ARG A  11      11.981   6.860   8.623  1.00  0.78           C  
ATOM    180  C   ARG A  11      13.455   6.473   8.532  1.00  0.78           C  
ATOM    181  O   ARG A  11      14.192   6.595   9.514  1.00  0.78           O  
ATOM    182  CB  ARG A  11      11.175   5.690   9.165  1.00  0.78           C  
ATOM    183  CG  ARG A  11       9.789   6.062   9.696  1.00  0.78           C  
ATOM    184  CD  ARG A  11       9.005   4.860  10.070  1.00  0.78           C  
ATOM    185  NE  ARG A  11       7.664   5.201  10.525  1.00  0.78           N  
ATOM    186  CZ  ARG A  11       6.708   4.299  10.824  1.00  0.78           C  
ATOM    187  NH1 ARG A  11       6.973   3.015  10.729  1.00  0.78           N  
ATOM    188  NH2 ARG A  11       5.510   4.701  11.214  1.00  0.78           N  
ATOM    189  H   ARG A  11      10.654   6.800   6.941  1.00  0.78           H  
ATOM    190  HA  ARG A  11      11.892   7.674   9.341  1.00  0.78           H  
ATOM    191 1HB  ARG A  11      11.035   4.953   8.380  1.00  0.78           H  
ATOM    192 2HB  ARG A  11      11.726   5.209   9.970  1.00  0.78           H  
ATOM    193 1HG  ARG A  11       9.914   6.667  10.592  1.00  0.78           H  
ATOM    194 2HG  ARG A  11       9.242   6.636   8.960  1.00  0.78           H  
ATOM    195 1HD  ARG A  11       8.913   4.212   9.197  1.00  0.78           H  
ATOM    196 2HD  ARG A  11       9.514   4.324  10.868  1.00  0.78           H  
ATOM    197  HE  ARG A  11       7.432   6.181  10.613  1.00  0.78           H  
ATOM    198 1HH1 ARG A  11       7.896   2.716  10.452  1.00  0.78           H  
ATOM    199 2HH1 ARG A  11       6.262   2.334  10.954  1.00  0.78           H  
ATOM    200 1HH2 ARG A  11       5.307   5.688  11.292  1.00  0.78           H  
ATOM    201 2HH2 ARG A  11       4.798   4.020  11.440  1.00  0.78           H  
ATOM    202  N   THR A  12      13.907   6.060   7.346  1.00  0.78           N  
ATOM    203  CA  THR A  12      15.304   5.674   7.158  1.00  0.78           C  
ATOM    204  C   THR A  12      16.220   6.869   6.895  1.00  0.78           C  
ATOM    205  O   THR A  12      17.428   6.687   6.719  1.00  0.78           O  
ATOM    206  CB  THR A  12      15.491   4.671   6.006  1.00  0.78           C  
ATOM    207  OG1 THR A  12      15.025   5.253   4.781  1.00  0.78           O  
ATOM    208  CG2 THR A  12      14.767   3.370   6.289  1.00  0.78           C  
ATOM    209  H   THR A  12      13.243   5.948   6.577  1.00  0.78           H  
ATOM    210  HA  THR A  12      15.644   5.192   8.074  1.00  0.78           H  
ATOM    211  HB  THR A  12      16.552   4.451   5.893  1.00  0.78           H  
ATOM    212  HG1 THR A  12      14.270   5.849   4.955  1.00  0.78           H  
ATOM    213 1HG2 THR A  12      14.927   2.681   5.460  1.00  0.78           H  
ATOM    214 2HG2 THR A  12      15.154   2.934   7.207  1.00  0.78           H  
ATOM    215 3HG2 THR A  12      13.724   3.551   6.402  1.00  0.78           H  
ATOM    216  N   GLY A  13      15.670   8.088   6.854  1.00  0.79           N  
ATOM    217  CA  GLY A  13      16.518   9.248   6.624  1.00  0.79           C  
ATOM    218  C   GLY A  13      16.454   9.854   5.223  1.00  0.79           C  
ATOM    219  O   GLY A  13      17.351  10.630   4.858  1.00  0.79           O  
ATOM    220  H   GLY A  13      14.669   8.227   7.005  1.00  0.79           H  
ATOM    221 1HA  GLY A  13      16.243  10.015   7.348  1.00  0.79           H  
ATOM    222 2HA  GLY A  13      17.547   8.980   6.847  1.00  0.79           H  
ATOM    223  N   ILE A  14      15.439   9.503   4.430  1.00  0.78           N  
ATOM    224  CA  ILE A  14      15.301  10.087   3.099  1.00  0.78           C  
ATOM    225  C   ILE A  14      14.163  11.059   2.910  1.00  0.78           C  
ATOM    226  O   ILE A  14      12.992  10.796   3.188  1.00  0.78           O  
ATOM    227  CB  ILE A  14      15.195   9.021   2.013  1.00  0.78           C  
ATOM    228  CG1 ILE A  14      16.460   8.306   1.877  1.00  0.78           C  
ATOM    229  CG2 ILE A  14      14.715   9.575   0.681  1.00  0.78           C  
ATOM    230  CD1 ILE A  14      16.319   7.177   0.998  1.00  0.78           C  
ATOM    231  H   ILE A  14      14.735   8.830   4.737  1.00  0.78           H  
ATOM    232  HA  ILE A  14      16.215  10.638   2.891  1.00  0.78           H  
ATOM    233  HB  ILE A  14      14.498   8.293   2.362  1.00  0.78           H  
ATOM    234 1HG1 ILE A  14      17.219   8.979   1.474  1.00  0.78           H  
ATOM    235 2HG1 ILE A  14      16.776   7.957   2.839  1.00  0.78           H  
ATOM    236 1HG2 ILE A  14      14.631   8.753  -0.004  1.00  0.78           H  
ATOM    237 2HG2 ILE A  14      13.747  10.033   0.802  1.00  0.78           H  
ATOM    238 3HG2 ILE A  14      15.424  10.309   0.294  1.00  0.78           H  
ATOM    239 1HD1 ILE A  14      17.240   6.651   0.889  1.00  0.78           H  
ATOM    240 2HD1 ILE A  14      15.585   6.539   1.440  1.00  0.78           H  
ATOM    241 3HD1 ILE A  14      15.987   7.510   0.021  1.00  0.78           H  
ATOM    242  N   ASP A  15      14.523  12.196   2.348  1.00  0.77           N  
ATOM    243  CA  ASP A  15      13.546  13.197   2.038  1.00  0.77           C  
ATOM    244  C   ASP A  15      12.834  12.759   0.787  1.00  0.77           C  
ATOM    245  O   ASP A  15      13.244  13.061  -0.335  1.00  0.77           O  
ATOM    246  CB  ASP A  15      14.228  14.558   1.895  1.00  0.77           C  
ATOM    247  CG  ASP A  15      13.273  15.713   1.566  1.00  0.77           C  
ATOM    248  OD1 ASP A  15      12.215  15.458   1.018  1.00  0.77           O  
ATOM    249  OD2 ASP A  15      13.608  16.861   1.862  1.00  0.77           O  
ATOM    250  H   ASP A  15      15.497  12.360   2.145  1.00  0.77           H  
ATOM    251  HA  ASP A  15      12.821  13.255   2.851  1.00  0.77           H  
ATOM    252 1HB  ASP A  15      14.750  14.795   2.821  1.00  0.77           H  
ATOM    253 2HB  ASP A  15      14.981  14.499   1.106  1.00  0.77           H  
ATOM    254  N   VAL A  16      11.737  12.051   1.013  1.00  0.75           N  
ATOM    255  CA  VAL A  16      10.960  11.475  -0.057  1.00  0.75           C  
ATOM    256  C   VAL A  16      10.435  12.514  -1.012  1.00  0.75           C  
ATOM    257  O   VAL A  16      10.365  12.257  -2.207  1.00  0.75           O  
ATOM    258  CB  VAL A  16       9.786  10.640   0.443  1.00  0.75           C  
ATOM    259  CG1 VAL A  16       8.936  10.297  -0.759  1.00  0.75           C  
ATOM    260  CG2 VAL A  16      10.312   9.394   1.076  1.00  0.75           C  
ATOM    261  H   VAL A  16      11.520  11.836   1.985  1.00  0.75           H  
ATOM    262  HA  VAL A  16      11.613  10.802  -0.608  1.00  0.75           H  
ATOM    263  HB  VAL A  16       9.179  11.204   1.158  1.00  0.75           H  
ATOM    264 1HG1 VAL A  16       8.095   9.690  -0.485  1.00  0.75           H  
ATOM    265 2HG1 VAL A  16       8.575  11.213  -1.218  1.00  0.75           H  
ATOM    266 3HG1 VAL A  16       9.550   9.758  -1.466  1.00  0.75           H  
ATOM    267 1HG2 VAL A  16       9.489   8.762   1.411  1.00  0.75           H  
ATOM    268 2HG2 VAL A  16      10.897   8.871   0.342  1.00  0.75           H  
ATOM    269 3HG2 VAL A  16      10.942   9.655   1.930  1.00  0.75           H  
ATOM    270  N   GLU A  17       9.994  13.664  -0.518  1.00  0.73           N  
ATOM    271  CA  GLU A  17       9.476  14.638  -1.463  1.00  0.73           C  
ATOM    272  C   GLU A  17      10.572  15.078  -2.436  1.00  0.73           C  
ATOM    273  O   GLU A  17      10.315  15.195  -3.640  1.00  0.73           O  
ATOM    274  CB  GLU A  17       8.865  15.831  -0.737  1.00  0.73           C  
ATOM    275  CG  GLU A  17       7.573  15.483  -0.005  1.00  0.73           C  
ATOM    276  CD  GLU A  17       6.948  16.633   0.758  1.00  0.73           C  
ATOM    277  OE1 GLU A  17       7.523  17.693   0.805  1.00  0.73           O  
ATOM    278  OE2 GLU A  17       5.885  16.431   1.301  1.00  0.73           O  
ATOM    279  H   GLU A  17      10.073  13.872   0.471  1.00  0.73           H  
ATOM    280  HA  GLU A  17       8.687  14.162  -2.045  1.00  0.73           H  
ATOM    281 1HB  GLU A  17       9.582  16.216  -0.007  1.00  0.73           H  
ATOM    282 2HB  GLU A  17       8.656  16.628  -1.449  1.00  0.73           H  
ATOM    283 1HG  GLU A  17       6.853  15.113  -0.735  1.00  0.73           H  
ATOM    284 2HG  GLU A  17       7.788  14.670   0.690  1.00  0.73           H  
ATOM    285  N   LYS A  18      11.812  15.259  -1.947  1.00  0.71           N  
ATOM    286  CA  LYS A  18      12.894  15.637  -2.865  1.00  0.71           C  
ATOM    287  C   LYS A  18      13.252  14.471  -3.779  1.00  0.71           C  
ATOM    288  O   LYS A  18      13.524  14.662  -4.965  1.00  0.71           O  
ATOM    289  CB  LYS A  18      14.134  16.118  -2.120  1.00  0.71           C  
ATOM    290  CG  LYS A  18      13.960  17.466  -1.446  1.00  0.71           C  
ATOM    291  CD  LYS A  18      15.242  17.922  -0.761  1.00  0.71           C  
ATOM    292  CE  LYS A  18      15.031  19.248  -0.059  1.00  0.71           C  
ATOM    293  NZ  LYS A  18      14.052  19.105   1.063  1.00  0.71           N  
ATOM    294  H   LYS A  18      11.992  15.165  -0.933  1.00  0.71           H  
ATOM    295  HA  LYS A  18      12.541  16.455  -3.493  1.00  0.71           H  
ATOM    296 1HB  LYS A  18      14.386  15.390  -1.343  1.00  0.71           H  
ATOM    297 2HB  LYS A  18      14.976  16.177  -2.804  1.00  0.71           H  
ATOM    298 1HG  LYS A  18      13.676  18.205  -2.194  1.00  0.71           H  
ATOM    299 2HG  LYS A  18      13.160  17.403  -0.709  1.00  0.71           H  
ATOM    300 1HD  LYS A  18      15.536  17.177  -0.020  1.00  0.71           H  
ATOM    301 2HD  LYS A  18      16.041  18.022  -1.494  1.00  0.71           H  
ATOM    302 1HE  LYS A  18      15.979  19.600   0.342  1.00  0.71           H  
ATOM    303 2HE  LYS A  18      14.652  19.980  -0.770  1.00  0.71           H  
ATOM    304 1HZ  LYS A  18      13.910  19.974   1.530  1.00  0.71           H  
ATOM    305 2HZ  LYS A  18      13.167  18.762   0.709  1.00  0.71           H  
ATOM    306 3HZ  LYS A  18      14.388  18.404   1.740  1.00  0.71           H  
ATOM    307  N   LEU A  19      13.230  13.251  -3.243  1.00  0.69           N  
ATOM    308  CA  LEU A  19      13.526  12.081  -4.056  1.00  0.69           C  
ATOM    309  C   LEU A  19      12.504  11.974  -5.178  1.00  0.69           C  
ATOM    310  O   LEU A  19      12.869  11.754  -6.333  1.00  0.69           O  
ATOM    311  CB  LEU A  19      13.578  10.825  -3.196  1.00  0.69           C  
ATOM    312  CG  LEU A  19      13.825   9.531  -3.918  1.00  0.69           C  
ATOM    313  CD1 LEU A  19      15.141   9.612  -4.689  1.00  0.69           C  
ATOM    314  CD2 LEU A  19      13.876   8.413  -2.868  1.00  0.69           C  
ATOM    315  H   LEU A  19      13.021  13.142  -2.249  1.00  0.69           H  
ATOM    316  HA  LEU A  19      14.507  12.215  -4.506  1.00  0.69           H  
ATOM    317 1HB  LEU A  19      14.346  10.950  -2.434  1.00  0.69           H  
ATOM    318 2HB  LEU A  19      12.620  10.729  -2.698  1.00  0.69           H  
ATOM    319  HG  LEU A  19      13.021   9.348  -4.617  1.00  0.69           H  
ATOM    320 1HD1 LEU A  19      15.320   8.677  -5.208  1.00  0.69           H  
ATOM    321 2HD1 LEU A  19      15.086  10.420  -5.420  1.00  0.69           H  
ATOM    322 3HD1 LEU A  19      15.957   9.806  -3.998  1.00  0.69           H  
ATOM    323 1HD2 LEU A  19      14.041   7.456  -3.336  1.00  0.69           H  
ATOM    324 2HD2 LEU A  19      14.687   8.619  -2.194  1.00  0.69           H  
ATOM    325 3HD2 LEU A  19      12.938   8.382  -2.314  1.00  0.69           H  
ATOM    326  N   LEU A  20      11.225  12.155  -4.854  1.00  0.67           N  
ATOM    327  CA  LEU A  20      10.197  12.132  -5.874  1.00  0.67           C  
ATOM    328  C   LEU A  20      10.412  13.205  -6.912  1.00  0.67           C  
ATOM    329  O   LEU A  20      10.318  12.919  -8.103  1.00  0.67           O  
ATOM    330  CB  LEU A  20       8.814  12.318  -5.256  1.00  0.67           C  
ATOM    331  CG  LEU A  20       8.243  11.156  -4.561  1.00  0.67           C  
ATOM    332  CD1 LEU A  20       6.990  11.574  -3.806  1.00  0.67           C  
ATOM    333  CD2 LEU A  20       7.931  10.163  -5.639  1.00  0.67           C  
ATOM    334  H   LEU A  20      10.965  12.318  -3.888  1.00  0.67           H  
ATOM    335  HA  LEU A  20      10.230  11.165  -6.369  1.00  0.67           H  
ATOM    336 1HB  LEU A  20       8.874  13.131  -4.533  1.00  0.67           H  
ATOM    337 2HB  LEU A  20       8.118  12.610  -6.040  1.00  0.67           H  
ATOM    338  HG  LEU A  20       8.940  10.732  -3.841  1.00  0.67           H  
ATOM    339 1HD1 LEU A  20       6.553  10.703  -3.321  1.00  0.67           H  
ATOM    340 2HD1 LEU A  20       7.254  12.313  -3.052  1.00  0.67           H  
ATOM    341 3HD1 LEU A  20       6.275  12.004  -4.491  1.00  0.67           H  
ATOM    342 1HD2 LEU A  20       7.461   9.311  -5.224  1.00  0.67           H  
ATOM    343 2HD2 LEU A  20       7.275  10.607  -6.349  1.00  0.67           H  
ATOM    344 3HD2 LEU A  20       8.850   9.878  -6.145  1.00  0.67           H  
ATOM    345  N   GLU A  21      10.764  14.419  -6.494  1.00  0.66           N  
ATOM    346  CA  GLU A  21      11.020  15.460  -7.473  1.00  0.66           C  
ATOM    347  C   GLU A  21      12.133  15.028  -8.429  1.00  0.66           C  
ATOM    348  O   GLU A  21      12.001  15.162  -9.649  1.00  0.66           O  
ATOM    349  CB  GLU A  21      11.400  16.774  -6.776  1.00  0.66           C  
ATOM    350  CG  GLU A  21      11.689  17.925  -7.737  1.00  0.66           C  
ATOM    351  CD  GLU A  21      12.055  19.246  -7.064  1.00  0.66           C  
ATOM    352  OE1 GLU A  21      12.075  19.316  -5.862  1.00  0.66           O  
ATOM    353  OE2 GLU A  21      12.319  20.193  -7.786  1.00  0.66           O  
ATOM    354  H   GLU A  21      10.821  14.628  -5.495  1.00  0.66           H  
ATOM    355  HA  GLU A  21      10.113  15.620  -8.054  1.00  0.66           H  
ATOM    356 1HB  GLU A  21      10.599  17.076  -6.101  1.00  0.66           H  
ATOM    357 2HB  GLU A  21      12.291  16.617  -6.171  1.00  0.66           H  
ATOM    358 1HG  GLU A  21      12.520  17.620  -8.366  1.00  0.66           H  
ATOM    359 2HG  GLU A  21      10.821  18.071  -8.373  1.00  0.66           H  
ATOM    360  N   LEU A  22      13.220  14.477  -7.884  1.00  0.65           N  
ATOM    361  CA  LEU A  22      14.335  14.049  -8.715  1.00  0.65           C  
ATOM    362  C   LEU A  22      13.977  12.896  -9.645  1.00  0.65           C  
ATOM    363  O   LEU A  22      14.409  12.887 -10.799  1.00  0.65           O  
ATOM    364  CB  LEU A  22      15.500  13.611  -7.839  1.00  0.65           C  
ATOM    365  CG  LEU A  22      16.197  14.683  -7.045  1.00  0.65           C  
ATOM    366  CD1 LEU A  22      17.182  14.020  -6.094  1.00  0.65           C  
ATOM    367  CD2 LEU A  22      16.907  15.628  -7.995  1.00  0.65           C  
ATOM    368  H   LEU A  22      13.278  14.385  -6.868  1.00  0.65           H  
ATOM    369  HA  LEU A  22      14.647  14.897  -9.323  1.00  0.65           H  
ATOM    370 1HB  LEU A  22      15.139  12.856  -7.139  1.00  0.65           H  
ATOM    371 2HB  LEU A  22      16.242  13.160  -8.478  1.00  0.65           H  
ATOM    372  HG  LEU A  22      15.469  15.237  -6.455  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22      17.675  14.791  -5.517  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22      16.648  13.347  -5.423  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22      17.922  13.458  -6.663  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22      17.418  16.405  -7.423  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22      17.643  15.073  -8.584  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22      16.178  16.089  -8.663  1.00  0.65           H  
ATOM    379  N   LEU A  23      13.178  11.936  -9.154  1.00  0.64           N  
ATOM    380  CA  LEU A  23      12.754  10.784  -9.948  1.00  0.64           C  
ATOM    381  C   LEU A  23      11.782  11.170 -11.052  1.00  0.64           C  
ATOM    382  O   LEU A  23      11.851  10.627 -12.150  1.00  0.64           O  
ATOM    383  CB  LEU A  23      12.086   9.737  -9.063  1.00  0.64           C  
ATOM    384  CG  LEU A  23      12.984   8.994  -8.076  1.00  0.64           C  
ATOM    385  CD1 LEU A  23      12.110   8.210  -7.149  1.00  0.64           C  
ATOM    386  CD2 LEU A  23      13.905   8.070  -8.821  1.00  0.64           C  
ATOM    387  H   LEU A  23      12.874  12.000  -8.181  1.00  0.64           H  
ATOM    388  HA  LEU A  23      13.638  10.343 -10.403  1.00  0.64           H  
ATOM    389 1HB  LEU A  23      11.303  10.231  -8.485  1.00  0.64           H  
ATOM    390 2HB  LEU A  23      11.624   8.995  -9.705  1.00  0.64           H  
ATOM    391  HG  LEU A  23      13.571   9.703  -7.502  1.00  0.64           H  
ATOM    392 1HD1 LEU A  23      12.725   7.670  -6.430  1.00  0.64           H  
ATOM    393 2HD1 LEU A  23      11.460   8.908  -6.631  1.00  0.64           H  
ATOM    394 3HD1 LEU A  23      11.511   7.503  -7.719  1.00  0.64           H  
ATOM    395 1HD2 LEU A  23      14.542   7.538  -8.114  1.00  0.64           H  
ATOM    396 2HD2 LEU A  23      13.306   7.355  -9.381  1.00  0.64           H  
ATOM    397 3HD2 LEU A  23      14.517   8.644  -9.503  1.00  0.64           H  
ATOM    398  N   ILE A  24      10.877  12.105 -10.766  1.00  0.64           N  
ATOM    399  CA  ILE A  24       9.910  12.563 -11.756  1.00  0.64           C  
ATOM    400  C   ILE A  24      10.614  13.325 -12.855  1.00  0.64           C  
ATOM    401  O   ILE A  24      10.315  13.129 -14.035  1.00  0.64           O  
ATOM    402  CB  ILE A  24       8.799  13.421 -11.119  1.00  0.64           C  
ATOM    403  CG1 ILE A  24       7.936  12.507 -10.202  1.00  0.64           C  
ATOM    404  CG2 ILE A  24       7.952  14.041 -12.227  1.00  0.64           C  
ATOM    405  CD1 ILE A  24       7.004  13.222  -9.271  1.00  0.64           C  
ATOM    406  H   ILE A  24      10.846  12.503  -9.830  1.00  0.64           H  
ATOM    407  HA  ILE A  24       9.434  11.698 -12.203  1.00  0.64           H  
ATOM    408  HB  ILE A  24       9.245  14.202 -10.496  1.00  0.64           H  
ATOM    409 1HG1 ILE A  24       7.328  11.872 -10.832  1.00  0.64           H  
ATOM    410 2HG1 ILE A  24       8.600  11.880  -9.610  1.00  0.64           H  
ATOM    411 1HG2 ILE A  24       7.158  14.640 -11.782  1.00  0.64           H  
ATOM    412 2HG2 ILE A  24       8.580  14.677 -12.856  1.00  0.64           H  
ATOM    413 3HG2 ILE A  24       7.519  13.245 -12.829  1.00  0.64           H  
ATOM    414 1HD1 ILE A  24       6.445  12.491  -8.687  1.00  0.64           H  
ATOM    415 2HD1 ILE A  24       7.582  13.859  -8.600  1.00  0.64           H  
ATOM    416 3HD1 ILE A  24       6.309  13.832  -9.847  1.00  0.64           H  
ATOM    417  N   LYS A  25      11.543  14.197 -12.473  1.00  0.65           N  
ATOM    418  CA  LYS A  25      12.302  15.002 -13.417  1.00  0.65           C  
ATOM    419  C   LYS A  25      13.456  14.240 -14.104  1.00  0.65           C  
ATOM    420  O   LYS A  25      14.385  14.973 -14.485  1.00  0.65           O  
ATOM    421  CB  LYS A  25      12.861  16.223 -12.689  1.00  0.65           C  
ATOM    422  CG  LYS A  25      11.779  17.207 -12.186  1.00  0.65           C  
ATOM    423  CD  LYS A  25      12.381  18.430 -11.528  1.00  0.65           C  
ATOM    424  CE  LYS A  25      11.300  19.463 -11.234  1.00  0.65           C  
ATOM    425  NZ  LYS A  25      11.816  20.651 -10.497  1.00  0.65           N  
ATOM    426  H   LYS A  25      11.732  14.329 -11.477  1.00  0.65           H  
ATOM    427  HA  LYS A  25      11.619  15.347 -14.190  1.00  0.65           H  
ATOM    428 1HB  LYS A  25      13.472  15.907 -11.841  1.00  0.65           H  
ATOM    429 2HB  LYS A  25      13.482  16.785 -13.367  1.00  0.65           H  
ATOM    430 1HG  LYS A  25      11.141  17.517 -12.970  1.00  0.65           H  
ATOM    431 2HG  LYS A  25      11.165  16.694 -11.450  1.00  0.65           H  
ATOM    432 1HD  LYS A  25      12.878  18.145 -10.605  1.00  0.65           H  
ATOM    433 2HD  LYS A  25      13.120  18.869 -12.199  1.00  0.65           H  
ATOM    434 1HE  LYS A  25      10.897  19.798 -12.187  1.00  0.65           H  
ATOM    435 2HE  LYS A  25      10.502  19.003 -10.655  1.00  0.65           H  
ATOM    436 1HZ  LYS A  25      11.067  21.304 -10.345  1.00  0.65           H  
ATOM    437 2HZ  LYS A  25      12.176  20.361  -9.579  1.00  0.65           H  
ATOM    438 3HZ  LYS A  25      12.549  21.096 -11.021  1.00  0.65           H  
ATOM    439  N   ALA A  26      13.762  13.098 -13.465  1.00  0.66           N  
ATOM    440  CA  ALA A  26      14.426  12.066 -14.255  1.00  0.66           C  
ATOM    441  C   ALA A  26      13.506  11.372 -15.249  1.00  0.66           C  
ATOM    442  O   ALA A  26      13.850  11.279 -16.423  1.00  0.66           O  
ATOM    443  CB  ALA A  26      15.043  11.032 -13.340  1.00  0.66           C  
ATOM    444  H   ALA A  26      14.236  13.205 -12.574  1.00  0.66           H  
ATOM    445  HA  ALA A  26      15.225  12.546 -14.819  1.00  0.66           H  
ATOM    446 1HB  ALA A  26      15.545  10.328 -13.924  1.00  0.66           H  
ATOM    447 2HB  ALA A  26      15.740  11.513 -12.657  1.00  0.66           H  
ATOM    448 3HB  ALA A  26      14.273  10.537 -12.771  1.00  0.66           H  
ATOM    449  N   ALA A  27      12.316  10.945 -14.831  1.00  0.68           N  
ATOM    450  CA  ALA A  27      11.433  10.239 -15.748  1.00  0.68           C  
ATOM    451  C   ALA A  27      11.113  11.136 -16.931  1.00  0.68           C  
ATOM    452  O   ALA A  27      11.124  10.703 -18.078  1.00  0.68           O  
ATOM    453  CB  ALA A  27      10.165   9.810 -15.027  1.00  0.68           C  
ATOM    454  H   ALA A  27      12.047  11.055 -13.860  1.00  0.68           H  
ATOM    455  HA  ALA A  27      11.954   9.354 -16.115  1.00  0.68           H  
ATOM    456 1HB  ALA A  27       9.520   9.272 -15.685  1.00  0.68           H  
ATOM    457 2HB  ALA A  27      10.436   9.167 -14.190  1.00  0.68           H  
ATOM    458 3HB  ALA A  27       9.645  10.689 -14.654  1.00  0.68           H  
ATOM    459  N   ALA A  28      10.888  12.413 -16.666  1.00  0.70           N  
ATOM    460  CA  ALA A  28      10.623  13.370 -17.715  1.00  0.70           C  
ATOM    461  C   ALA A  28      11.799  13.478 -18.671  1.00  0.70           C  
ATOM    462  O   ALA A  28      11.641  13.668 -19.883  1.00  0.70           O  
ATOM    463  CB  ALA A  28      10.327  14.696 -17.088  1.00  0.70           C  
ATOM    464  H   ALA A  28      10.872  12.723 -15.698  1.00  0.70           H  
ATOM    465  HA  ALA A  28       9.773  13.025 -18.289  1.00  0.70           H  
ATOM    466 1HB  ALA A  28      10.125  15.394 -17.850  1.00  0.70           H  
ATOM    467 2HB  ALA A  28       9.465  14.612 -16.425  1.00  0.70           H  
ATOM    468 3HB  ALA A  28      11.185  15.022 -16.518  1.00  0.70           H  
ATOM    469  N   ALA A  29      13.008  13.380 -18.133  1.00  0.73           N  
ATOM    470  CA  ALA A  29      14.172  13.459 -18.977  1.00  0.73           C  
ATOM    471  C   ALA A  29      14.206  12.239 -19.885  1.00  0.73           C  
ATOM    472  O   ALA A  29      14.449  12.358 -21.084  1.00  0.73           O  
ATOM    473  CB  ALA A  29      15.433  13.553 -18.141  1.00  0.73           C  
ATOM    474  H   ALA A  29      13.110  13.199 -17.143  1.00  0.73           H  
ATOM    475  HA  ALA A  29      14.089  14.350 -19.597  1.00  0.73           H  
ATOM    476 1HB  ALA A  29      16.298  13.627 -18.799  1.00  0.73           H  
ATOM    477 2HB  ALA A  29      15.384  14.435 -17.504  1.00  0.73           H  
ATOM    478 3HB  ALA A  29      15.534  12.669 -17.524  1.00  0.73           H  
ATOM    479  N   GLU A  30      13.894  11.063 -19.332  1.00  0.76           N  
ATOM    480  CA  GLU A  30      13.966   9.835 -20.118  1.00  0.76           C  
ATOM    481  C   GLU A  30      12.867   9.810 -21.183  1.00  0.76           C  
ATOM    482  O   GLU A  30      13.084   9.391 -22.325  1.00  0.76           O  
ATOM    483  CB  GLU A  30      13.775   8.622 -19.211  1.00  0.76           C  
ATOM    484  CG  GLU A  30      14.831   8.380 -18.135  1.00  0.76           C  
ATOM    485  CD  GLU A  30      16.183   8.200 -18.628  1.00  0.76           C  
ATOM    486  OE1 GLU A  30      16.363   7.445 -19.524  1.00  0.76           O  
ATOM    487  OE2 GLU A  30      17.069   8.783 -18.063  1.00  0.76           O  
ATOM    488  H   GLU A  30      13.668  11.029 -18.337  1.00  0.76           H  
ATOM    489  HA  GLU A  30      14.939   9.783 -20.605  1.00  0.76           H  
ATOM    490 1HB  GLU A  30      12.820   8.714 -18.696  1.00  0.76           H  
ATOM    491 2HB  GLU A  30      13.724   7.722 -19.823  1.00  0.76           H  
ATOM    492 1HG  GLU A  30      14.820   9.222 -17.456  1.00  0.76           H  
ATOM    493 2HG  GLU A  30      14.542   7.496 -17.566  1.00  0.76           H  
ATOM    494  N   PHE A  31      11.692  10.313 -20.807  1.00  0.79           N  
ATOM    495  CA  PHE A  31      10.520  10.380 -21.668  1.00  0.79           C  
ATOM    496  C   PHE A  31      10.830  11.241 -22.879  1.00  0.79           C  
ATOM    497  O   PHE A  31      10.659  10.824 -24.028  1.00  0.79           O  
ATOM    498  CB  PHE A  31       9.382  11.004 -20.876  1.00  0.79           C  
ATOM    499  CG  PHE A  31       8.053  11.164 -21.519  1.00  0.79           C  
ATOM    500  CD1 PHE A  31       7.162  10.114 -21.552  1.00  0.79           C  
ATOM    501  CD2 PHE A  31       7.677  12.374 -22.066  1.00  0.79           C  
ATOM    502  CE1 PHE A  31       5.915  10.271 -22.112  1.00  0.79           C  
ATOM    503  CE2 PHE A  31       6.439  12.541 -22.628  1.00  0.79           C  
ATOM    504  CZ  PHE A  31       5.549  11.490 -22.650  1.00  0.79           C  
ATOM    505  H   PHE A  31      11.594  10.635 -19.847  1.00  0.79           H  
ATOM    506  HA  PHE A  31      10.254   9.374 -21.992  1.00  0.79           H  
ATOM    507 1HB  PHE A  31       9.241  10.439 -19.979  1.00  0.79           H  
ATOM    508 2HB  PHE A  31       9.698  11.990 -20.555  1.00  0.79           H  
ATOM    509  HD1 PHE A  31       7.454   9.156 -21.117  1.00  0.79           H  
ATOM    510  HD2 PHE A  31       8.372  13.203 -22.041  1.00  0.79           H  
ATOM    511  HE1 PHE A  31       5.217   9.436 -22.127  1.00  0.79           H  
ATOM    512  HE2 PHE A  31       6.165  13.500 -23.046  1.00  0.79           H  
ATOM    513  HZ  PHE A  31       4.563  11.616 -23.090  1.00  0.79           H  
ATOM    514  N   THR A  32      11.325  12.448 -22.618  1.00  0.82           N  
ATOM    515  CA  THR A  32      11.622  13.346 -23.704  1.00  0.82           C  
ATOM    516  C   THR A  32      12.844  12.878 -24.497  1.00  0.82           C  
ATOM    517  O   THR A  32      12.873  13.035 -25.719  1.00  0.82           O  
ATOM    518  CB  THR A  32      11.781  14.774 -23.159  1.00  0.82           C  
ATOM    519  OG1 THR A  32      12.807  14.810 -22.168  1.00  0.82           O  
ATOM    520  CG2 THR A  32      10.476  15.250 -22.527  1.00  0.82           C  
ATOM    521  H   THR A  32      11.474  12.759 -21.656  1.00  0.82           H  
ATOM    522  HA  THR A  32      10.772  13.351 -24.382  1.00  0.82           H  
ATOM    523  HB  THR A  32      12.038  15.435 -23.964  1.00  0.82           H  
ATOM    524  HG1 THR A  32      12.503  14.290 -21.381  1.00  0.82           H  
ATOM    525 1HG2 THR A  32      10.624  16.244 -22.161  1.00  0.82           H  
ATOM    526 2HG2 THR A  32       9.679  15.244 -23.268  1.00  0.82           H  
ATOM    527 3HG2 THR A  32      10.206  14.599 -21.702  1.00  0.82           H  
ATOM    528  N   THR A  33      13.799  12.206 -23.835  1.00  0.85           N  
ATOM    529  CA  THR A  33      14.983  11.680 -24.505  1.00  0.85           C  
ATOM    530  C   THR A  33      14.562  10.651 -25.542  1.00  0.85           C  
ATOM    531  O   THR A  33      15.050  10.676 -26.667  1.00  0.85           O  
ATOM    532  CB  THR A  33      15.988  11.075 -23.513  1.00  0.85           C  
ATOM    533  OG1 THR A  33      16.451  12.094 -22.611  1.00  0.85           O  
ATOM    534  CG2 THR A  33      17.121  10.542 -24.224  1.00  0.85           C  
ATOM    535  H   THR A  33      13.742  12.110 -22.824  1.00  0.85           H  
ATOM    536  HA  THR A  33      15.482  12.495 -25.021  1.00  0.85           H  
ATOM    537  HB  THR A  33      15.510  10.279 -22.950  1.00  0.85           H  
ATOM    538  HG1 THR A  33      15.688  12.451 -22.123  1.00  0.85           H  
ATOM    539 1HG2 THR A  33      17.835  10.112 -23.520  1.00  0.85           H  
ATOM    540 2HG2 THR A  33      16.788   9.770 -24.919  1.00  0.85           H  
ATOM    541 3HG2 THR A  33      17.576  11.351 -24.757  1.00  0.85           H  
ATOM    542  N   TYR A  34      13.611   9.782 -25.185  1.00  0.86           N  
ATOM    543  CA  TYR A  34      13.077   8.783 -26.108  1.00  0.86           C  
ATOM    544  C   TYR A  34      12.640   9.459 -27.406  1.00  0.86           C  
ATOM    545  O   TYR A  34      12.999   9.023 -28.514  1.00  0.86           O  
ATOM    546  CB  TYR A  34      11.872   8.083 -25.458  1.00  0.86           C  
ATOM    547  CG  TYR A  34      11.094   7.120 -26.311  1.00  0.86           C  
ATOM    548  CD1 TYR A  34      11.514   5.841 -26.466  1.00  0.86           C  
ATOM    549  CD2 TYR A  34       9.932   7.547 -26.929  1.00  0.86           C  
ATOM    550  CE1 TYR A  34      10.787   4.949 -27.237  1.00  0.86           C  
ATOM    551  CE2 TYR A  34       9.199   6.678 -27.702  1.00  0.86           C  
ATOM    552  CZ  TYR A  34       9.624   5.374 -27.857  1.00  0.86           C  
ATOM    553  OH  TYR A  34       8.893   4.495 -28.625  1.00  0.86           O  
ATOM    554  H   TYR A  34      13.264   9.799 -24.225  1.00  0.86           H  
ATOM    555  HA  TYR A  34      13.858   8.057 -26.331  1.00  0.86           H  
ATOM    556 1HB  TYR A  34      12.216   7.547 -24.569  1.00  0.86           H  
ATOM    557 2HB  TYR A  34      11.181   8.822 -25.121  1.00  0.86           H  
ATOM    558  HD1 TYR A  34      12.427   5.527 -25.974  1.00  0.86           H  
ATOM    559  HD2 TYR A  34       9.600   8.572 -26.798  1.00  0.86           H  
ATOM    560  HE1 TYR A  34      11.134   3.922 -27.354  1.00  0.86           H  
ATOM    561  HE2 TYR A  34       8.284   7.019 -28.186  1.00  0.86           H  
ATOM    562  HH  TYR A  34       8.187   4.970 -29.070  1.00  0.86           H  
ATOM    563  N   TYR A  35      11.863  10.532 -27.273  1.00  0.87           N  
ATOM    564  CA  TYR A  35      11.367  11.205 -28.461  1.00  0.87           C  
ATOM    565  C   TYR A  35      12.488  11.922 -29.218  1.00  0.87           C  
ATOM    566  O   TYR A  35      12.534  11.878 -30.453  1.00  0.87           O  
ATOM    567  CB  TYR A  35      10.261  12.171 -28.062  1.00  0.87           C  
ATOM    568  CG  TYR A  35       9.022  11.438 -27.596  1.00  0.87           C  
ATOM    569  CD1 TYR A  35       8.646  11.488 -26.265  1.00  0.87           C  
ATOM    570  CD2 TYR A  35       8.276  10.694 -28.497  1.00  0.87           C  
ATOM    571  CE1 TYR A  35       7.537  10.802 -25.833  1.00  0.87           C  
ATOM    572  CE2 TYR A  35       7.158  10.008 -28.064  1.00  0.87           C  
ATOM    573  CZ  TYR A  35       6.788  10.060 -26.734  1.00  0.87           C  
ATOM    574  OH  TYR A  35       5.676   9.370 -26.304  1.00  0.87           O  
ATOM    575  H   TYR A  35      11.598  10.847 -26.334  1.00  0.87           H  
ATOM    576  HA  TYR A  35      10.945  10.453 -29.127  1.00  0.87           H  
ATOM    577 1HB  TYR A  35      10.612  12.813 -27.249  1.00  0.87           H  
ATOM    578 2HB  TYR A  35       9.998  12.807 -28.905  1.00  0.87           H  
ATOM    579  HD1 TYR A  35       9.231  12.065 -25.560  1.00  0.87           H  
ATOM    580  HD2 TYR A  35       8.574  10.648 -29.545  1.00  0.87           H  
ATOM    581  HE1 TYR A  35       7.258  10.842 -24.792  1.00  0.87           H  
ATOM    582  HE2 TYR A  35       6.571   9.421 -28.771  1.00  0.87           H  
ATOM    583  HH  TYR A  35       5.314   8.860 -27.032  1.00  0.87           H  
ATOM    584  N   TYR A  36      13.431  12.523 -28.497  1.00  0.86           N  
ATOM    585  CA  TYR A  36      14.519  13.217 -29.173  1.00  0.86           C  
ATOM    586  C   TYR A  36      15.398  12.246 -29.937  1.00  0.86           C  
ATOM    587  O   TYR A  36      15.853  12.543 -31.042  1.00  0.86           O  
ATOM    588  CB  TYR A  36      15.354  14.018 -28.189  1.00  0.86           C  
ATOM    589  CG  TYR A  36      14.630  15.267 -27.678  1.00  0.86           C  
ATOM    590  CD1 TYR A  36      14.473  15.490 -26.317  1.00  0.86           C  
ATOM    591  CD2 TYR A  36      14.105  16.171 -28.585  1.00  0.86           C  
ATOM    592  CE1 TYR A  36      13.782  16.595 -25.874  1.00  0.86           C  
ATOM    593  CE2 TYR A  36      13.409  17.272 -28.140  1.00  0.86           C  
ATOM    594  CZ  TYR A  36      13.240  17.477 -26.788  1.00  0.86           C  
ATOM    595  OH  TYR A  36      12.508  18.551 -26.355  1.00  0.86           O  
ATOM    596  H   TYR A  36      13.365  12.535 -27.479  1.00  0.86           H  
ATOM    597  HA  TYR A  36      14.090  13.909 -29.893  1.00  0.86           H  
ATOM    598 1HB  TYR A  36      15.615  13.394 -27.335  1.00  0.86           H  
ATOM    599 2HB  TYR A  36      16.278  14.324 -28.677  1.00  0.86           H  
ATOM    600  HD1 TYR A  36      14.887  14.784 -25.597  1.00  0.86           H  
ATOM    601  HD2 TYR A  36      14.230  16.000 -29.652  1.00  0.86           H  
ATOM    602  HE1 TYR A  36      13.649  16.769 -24.806  1.00  0.86           H  
ATOM    603  HE2 TYR A  36      12.982  17.975 -28.856  1.00  0.86           H  
ATOM    604  HH  TYR A  36      12.639  18.705 -25.384  1.00  0.86           H  
ATOM    605  N   TYR A  37      15.635  11.070 -29.362  1.00  0.85           N  
ATOM    606  CA  TYR A  37      16.463  10.075 -30.012  1.00  0.85           C  
ATOM    607  C   TYR A  37      15.763   9.570 -31.266  1.00  0.85           C  
ATOM    608  O   TYR A  37      16.415   9.310 -32.274  1.00  0.85           O  
ATOM    609  CB  TYR A  37      16.857   8.971 -29.037  1.00  0.85           C  
ATOM    610  CG  TYR A  37      17.898   9.456 -28.032  1.00  0.85           C  
ATOM    611  CD1 TYR A  37      18.143  10.822 -27.895  1.00  0.85           C  
ATOM    612  CD2 TYR A  37      18.607   8.560 -27.269  1.00  0.85           C  
ATOM    613  CE1 TYR A  37      19.082  11.279 -27.000  1.00  0.85           C  
ATOM    614  CE2 TYR A  37      19.566   9.017 -26.363  1.00  0.85           C  
ATOM    615  CZ  TYR A  37      19.806  10.365 -26.229  1.00  0.85           C  
ATOM    616  OH  TYR A  37      20.749  10.826 -25.327  1.00  0.85           O  
ATOM    617  H   TYR A  37      15.248  10.876 -28.442  1.00  0.85           H  
ATOM    618  HA  TYR A  37      17.385  10.553 -30.327  1.00  0.85           H  
ATOM    619 1HB  TYR A  37      15.973   8.638 -28.484  1.00  0.85           H  
ATOM    620 2HB  TYR A  37      17.260   8.115 -29.570  1.00  0.85           H  
ATOM    621  HD1 TYR A  37      17.594  11.533 -28.487  1.00  0.85           H  
ATOM    622  HD2 TYR A  37      18.414   7.498 -27.367  1.00  0.85           H  
ATOM    623  HE1 TYR A  37      19.263  12.350 -26.898  1.00  0.85           H  
ATOM    624  HE2 TYR A  37      20.124   8.309 -25.749  1.00  0.85           H  
ATOM    625  HH  TYR A  37      21.065  10.091 -24.744  1.00  0.85           H  
ATOM    626  N   THR A  38      14.427   9.496 -31.247  1.00  0.83           N  
ATOM    627  CA  THR A  38      13.698   9.105 -32.450  1.00  0.83           C  
ATOM    628  C   THR A  38      13.951  10.136 -33.560  1.00  0.83           C  
ATOM    629  O   THR A  38      14.209   9.787 -34.719  1.00  0.83           O  
ATOM    630  CB  THR A  38      12.184   8.984 -32.197  1.00  0.83           C  
ATOM    631  OG1 THR A  38      11.937   7.967 -31.223  1.00  0.83           O  
ATOM    632  CG2 THR A  38      11.485   8.628 -33.499  1.00  0.83           C  
ATOM    633  H   THR A  38      13.915   9.681 -30.381  1.00  0.83           H  
ATOM    634  HA  THR A  38      14.071   8.140 -32.787  1.00  0.83           H  
ATOM    635  HB  THR A  38      11.794   9.927 -31.829  1.00  0.83           H  
ATOM    636  HG1 THR A  38      12.281   8.279 -30.351  1.00  0.83           H  
ATOM    637 1HG2 THR A  38      10.413   8.543 -33.325  1.00  0.83           H  
ATOM    638 2HG2 THR A  38      11.673   9.414 -34.233  1.00  0.83           H  
ATOM    639 3HG2 THR A  38      11.869   7.683 -33.876  1.00  0.83           H  
ATOM    640  N   ILE A  39      13.911  11.416 -33.197  1.00  0.81           N  
ATOM    641  CA  ILE A  39      14.140  12.473 -34.173  1.00  0.81           C  
ATOM    642  C   ILE A  39      15.566  12.376 -34.738  1.00  0.81           C  
ATOM    643  O   ILE A  39      15.759  12.398 -35.964  1.00  0.81           O  
ATOM    644  CB  ILE A  39      13.924  13.859 -33.527  1.00  0.81           C  
ATOM    645  CG1 ILE A  39      12.445  14.043 -33.169  1.00  0.81           C  
ATOM    646  CG2 ILE A  39      14.368  14.939 -34.468  1.00  0.81           C  
ATOM    647  CD1 ILE A  39      12.179  15.240 -32.273  1.00  0.81           C  
ATOM    648  H   ILE A  39      13.677  11.649 -32.229  1.00  0.81           H  
ATOM    649  HA  ILE A  39      13.434  12.352 -34.990  1.00  0.81           H  
ATOM    650  HB  ILE A  39      14.500  13.927 -32.611  1.00  0.81           H  
ATOM    651 1HG1 ILE A  39      11.873  14.162 -34.084  1.00  0.81           H  
ATOM    652 2HG1 ILE A  39      12.096  13.146 -32.654  1.00  0.81           H  
ATOM    653 1HG2 ILE A  39      14.218  15.908 -34.004  1.00  0.81           H  
ATOM    654 2HG2 ILE A  39      15.419  14.805 -34.706  1.00  0.81           H  
ATOM    655 3HG2 ILE A  39      13.780  14.876 -35.370  1.00  0.81           H  
ATOM    656 1HD1 ILE A  39      11.113  15.303 -32.058  1.00  0.81           H  
ATOM    657 2HD1 ILE A  39      12.725  15.124 -31.345  1.00  0.81           H  
ATOM    658 3HD1 ILE A  39      12.504  16.149 -32.773  1.00  0.81           H  
ATOM    659  N   LEU A  40      16.548  12.193 -33.852  1.00  0.79           N  
ATOM    660  CA  LEU A  40      17.948  12.073 -34.245  1.00  0.79           C  
ATOM    661  C   LEU A  40      18.181  10.848 -35.135  1.00  0.79           C  
ATOM    662  O   LEU A  40      18.916  10.926 -36.125  1.00  0.79           O  
ATOM    663  CB  LEU A  40      18.791  12.006 -32.971  1.00  0.79           C  
ATOM    664  CG  LEU A  40      18.810  13.343 -32.177  1.00  0.79           C  
ATOM    665  CD1 LEU A  40      19.420  13.164 -30.864  1.00  0.79           C  
ATOM    666  CD2 LEU A  40      19.607  14.345 -32.918  1.00  0.79           C  
ATOM    667  H   LEU A  40      16.310  12.171 -32.859  1.00  0.79           H  
ATOM    668  HA  LEU A  40      18.226  12.965 -34.803  1.00  0.79           H  
ATOM    669 1HB  LEU A  40      18.388  11.233 -32.328  1.00  0.79           H  
ATOM    670 2HB  LEU A  40      19.807  11.745 -33.230  1.00  0.79           H  
ATOM    671  HG  LEU A  40      17.790  13.697 -32.053  1.00  0.79           H  
ATOM    672 1HD1 LEU A  40      19.427  14.111 -30.325  1.00  0.79           H  
ATOM    673 2HD1 LEU A  40      18.860  12.434 -30.299  1.00  0.79           H  
ATOM    674 3HD1 LEU A  40      20.419  12.833 -31.023  1.00  0.79           H  
ATOM    675 1HD2 LEU A  40      19.605  15.285 -32.362  1.00  0.79           H  
ATOM    676 2HD2 LEU A  40      20.606  14.014 -33.021  1.00  0.79           H  
ATOM    677 3HD2 LEU A  40      19.171  14.483 -33.896  1.00  0.79           H  
ATOM    678  N   ARG A  41      17.509   9.739 -34.812  1.00  0.79           N  
ATOM    679  CA  ARG A  41      17.580   8.502 -35.578  1.00  0.79           C  
ATOM    680  C   ARG A  41      17.182   8.760 -37.019  1.00  0.79           C  
ATOM    681  O   ARG A  41      17.895   8.385 -37.948  1.00  0.79           O  
ATOM    682  CB  ARG A  41      16.608   7.475 -34.990  1.00  0.79           C  
ATOM    683  CG  ARG A  41      16.516   6.141 -35.652  1.00  0.79           C  
ATOM    684  CD  ARG A  41      15.436   5.326 -35.036  1.00  0.79           C  
ATOM    685  NE  ARG A  41      15.281   4.025 -35.677  1.00  0.79           N  
ATOM    686  CZ  ARG A  41      14.542   3.765 -36.766  1.00  0.79           C  
ATOM    687  NH1 ARG A  41      13.872   4.716 -37.383  1.00  0.79           N  
ATOM    688  NH2 ARG A  41      14.502   2.522 -37.203  1.00  0.79           N  
ATOM    689  H   ARG A  41      16.935   9.739 -33.973  1.00  0.79           H  
ATOM    690  HA  ARG A  41      18.599   8.118 -35.543  1.00  0.79           H  
ATOM    691 1HB  ARG A  41      16.867   7.300 -33.948  1.00  0.79           H  
ATOM    692 2HB  ARG A  41      15.615   7.877 -35.004  1.00  0.79           H  
ATOM    693 1HG  ARG A  41      16.319   6.255 -36.719  1.00  0.79           H  
ATOM    694 2HG  ARG A  41      17.448   5.609 -35.487  1.00  0.79           H  
ATOM    695 1HD  ARG A  41      15.667   5.160 -33.983  1.00  0.79           H  
ATOM    696 2HD  ARG A  41      14.490   5.863 -35.115  1.00  0.79           H  
ATOM    697  HE  ARG A  41      15.764   3.215 -35.267  1.00  0.79           H  
ATOM    698 1HH1 ARG A  41      13.907   5.674 -37.042  1.00  0.79           H  
ATOM    699 2HH1 ARG A  41      13.322   4.496 -38.200  1.00  0.79           H  
ATOM    700 1HH2 ARG A  41      15.034   1.808 -36.677  1.00  0.79           H  
ATOM    701 2HH2 ARG A  41      13.961   2.276 -38.014  1.00  0.79           H  
ATOM    702  N   ASN A  42      16.055   9.454 -37.203  1.00  0.80           N  
ATOM    703  CA  ASN A  42      15.538   9.744 -38.534  1.00  0.80           C  
ATOM    704  C   ASN A  42      16.460  10.678 -39.332  1.00  0.80           C  
ATOM    705  O   ASN A  42      16.599  10.535 -40.549  1.00  0.80           O  
ATOM    706  CB  ASN A  42      14.146  10.332 -38.413  1.00  0.80           C  
ATOM    707  CG  ASN A  42      13.113   9.300 -37.977  1.00  0.80           C  
ATOM    708  OD1 ASN A  42      13.290   8.081 -38.128  1.00  0.80           O  
ATOM    709  ND2 ASN A  42      12.028   9.780 -37.426  1.00  0.80           N  
ATOM    710  H   ASN A  42      15.517   9.754 -36.385  1.00  0.80           H  
ATOM    711  HA  ASN A  42      15.474   8.806 -39.084  1.00  0.80           H  
ATOM    712 1HB  ASN A  42      14.160  11.142 -37.679  1.00  0.80           H  
ATOM    713 2HB  ASN A  42      13.845  10.759 -39.368  1.00  0.80           H  
ATOM    714 1HD2 ASN A  42      11.310   9.160 -37.114  1.00  0.80           H  
ATOM    715 2HD2 ASN A  42      11.921  10.765 -37.315  1.00  0.80           H  
ATOM    716  N   HIS A  43      17.106  11.620 -38.638  1.00  0.82           N  
ATOM    717  CA  HIS A  43      18.030  12.569 -39.264  1.00  0.82           C  
ATOM    718  C   HIS A  43      19.396  11.975 -39.597  1.00  0.82           C  
ATOM    719  O   HIS A  43      20.080  12.438 -40.522  1.00  0.82           O  
ATOM    720  CB  HIS A  43      18.177  13.814 -38.405  1.00  0.82           C  
ATOM    721  CG  HIS A  43      16.982  14.703 -38.487  1.00  0.82           C  
ATOM    722  ND1 HIS A  43      15.825  14.455 -37.801  1.00  0.82           N  
ATOM    723  CD2 HIS A  43      16.774  15.847 -39.182  1.00  0.82           C  
ATOM    724  CE1 HIS A  43      14.943  15.407 -38.073  1.00  0.82           C  
ATOM    725  NE2 HIS A  43      15.498  16.266 -38.908  1.00  0.82           N  
ATOM    726  H   HIS A  43      16.916  11.702 -37.637  1.00  0.82           H  
ATOM    727  HA  HIS A  43      17.596  12.894 -40.207  1.00  0.82           H  
ATOM    728 1HB  HIS A  43      18.319  13.518 -37.362  1.00  0.82           H  
ATOM    729 2HB  HIS A  43      19.055  14.379 -38.713  1.00  0.82           H  
ATOM    730  HD1 HIS A  43      15.668  13.651 -37.191  1.00  0.82           H  
ATOM    731  HD2 HIS A  43      17.404  16.425 -39.859  1.00  0.82           H  
ATOM    732  HE1 HIS A  43      13.952  15.390 -37.631  1.00  0.82           H  
ATOM    733  N   ALA A  44      19.796  10.933 -38.879  1.00  0.87           N  
ATOM    734  CA  ALA A  44      21.093  10.302 -39.088  1.00  0.87           C  
ATOM    735  C   ALA A  44      21.106   9.486 -40.378  1.00  0.87           C  
ATOM    736  O   ALA A  44      21.069   8.256 -40.349  1.00  0.87           O  
ATOM    737  CB  ALA A  44      21.427   9.396 -37.919  1.00  0.87           C  
ATOM    738  H   ALA A  44      19.205  10.603 -38.115  1.00  0.87           H  
ATOM    739  HA  ALA A  44      21.846  11.084 -39.170  1.00  0.87           H  
ATOM    740 1HB  ALA A  44      22.397   8.943 -38.080  1.00  0.87           H  
ATOM    741 2HB  ALA A  44      21.439   9.975 -36.997  1.00  0.87           H  
ATOM    742 3HB  ALA A  44      20.668   8.615 -37.842  1.00  0.87           H  
ATOM    743  N   THR A  45      21.157  10.190 -41.508  1.00  0.93           N  
ATOM    744  CA  THR A  45      21.140   9.592 -42.841  1.00  0.93           C  
ATOM    745  C   THR A  45      22.543   9.457 -43.459  1.00  0.93           C  
ATOM    746  O   THR A  45      23.522  10.004 -42.946  1.00  0.93           O  
ATOM    747  CB  THR A  45      20.210  10.402 -43.761  1.00  0.93           C  
ATOM    748  OG1 THR A  45      20.709  11.739 -43.893  1.00  0.93           O  
ATOM    749  CG2 THR A  45      18.804  10.444 -43.179  1.00  0.93           C  
ATOM    750  H   THR A  45      21.147  11.203 -41.409  1.00  0.93           H  
ATOM    751  HA  THR A  45      20.725   8.589 -42.754  1.00  0.93           H  
ATOM    752  HB  THR A  45      20.178   9.938 -44.743  1.00  0.93           H  
ATOM    753  HG1 THR A  45      20.670  12.176 -43.026  1.00  0.93           H  
ATOM    754 1HG2 THR A  45      18.154  11.018 -43.836  1.00  0.93           H  
ATOM    755 2HG2 THR A  45      18.417   9.432 -43.081  1.00  0.93           H  
ATOM    756 3HG2 THR A  45      18.823  10.910 -42.204  1.00  0.93           H  
ATOM    757  N   GLY A  46      22.631   8.727 -44.573  1.00  1.00           N  
ATOM    758  CA  GLY A  46      23.906   8.478 -45.248  1.00  1.00           C  
ATOM    759  C   GLY A  46      24.510   7.224 -44.633  1.00  1.00           C  
ATOM    760  O   GLY A  46      23.957   6.707 -43.666  1.00  1.00           O  
ATOM    761  H   GLY A  46      21.791   8.319 -44.955  1.00  1.00           H  
ATOM    762 1HA  GLY A  46      23.745   8.338 -46.317  1.00  1.00           H  
ATOM    763 2HA  GLY A  46      24.575   9.329 -45.115  1.00  1.00           H  
ATOM    764  N   LEU A  47      25.625   6.719 -45.164  1.00  1.07           N  
ATOM    765  CA  LEU A  47      26.188   5.484 -44.603  1.00  1.07           C  
ATOM    766  C   LEU A  47      26.600   5.634 -43.140  1.00  1.07           C  
ATOM    767  O   LEU A  47      26.222   4.820 -42.293  1.00  1.07           O  
ATOM    768  CB  LEU A  47      27.392   5.012 -45.420  1.00  1.07           C  
ATOM    769  CG  LEU A  47      28.095   3.770 -44.865  1.00  1.07           C  
ATOM    770  CD1 LEU A  47      27.111   2.608 -44.843  1.00  1.07           C  
ATOM    771  CD2 LEU A  47      29.303   3.446 -45.734  1.00  1.07           C  
ATOM    772  H   LEU A  47      26.064   7.170 -45.954  1.00  1.07           H  
ATOM    773  HA  LEU A  47      25.420   4.710 -44.655  1.00  1.07           H  
ATOM    774 1HB  LEU A  47      27.062   4.784 -46.432  1.00  1.07           H  
ATOM    775 2HB  LEU A  47      28.124   5.815 -45.467  1.00  1.07           H  
ATOM    776  HG  LEU A  47      28.424   3.960 -43.842  1.00  1.07           H  
ATOM    777 1HD1 LEU A  47      27.604   1.723 -44.442  1.00  1.07           H  
ATOM    778 2HD1 LEU A  47      26.257   2.865 -44.210  1.00  1.07           H  
ATOM    779 3HD1 LEU A  47      26.766   2.405 -45.855  1.00  1.07           H  
ATOM    780 1HD2 LEU A  47      29.808   2.564 -45.340  1.00  1.07           H  
ATOM    781 2HD2 LEU A  47      28.977   3.252 -46.756  1.00  1.07           H  
ATOM    782 3HD2 LEU A  47      29.992   4.291 -45.727  1.00  1.07           H  
ATOM    783  N   GLU A  48      27.375   6.680 -42.836  1.00  1.14           N  
ATOM    784  CA  GLU A  48      27.792   6.907 -41.455  1.00  1.14           C  
ATOM    785  C   GLU A  48      26.553   7.104 -40.586  1.00  1.14           C  
ATOM    786  O   GLU A  48      26.499   6.682 -39.431  1.00  1.14           O  
ATOM    787  CB  GLU A  48      28.735   8.102 -41.349  1.00  1.14           C  
ATOM    788  CG  GLU A  48      29.324   8.285 -39.959  1.00  1.14           C  
ATOM    789  CD  GLU A  48      30.346   9.400 -39.878  1.00  1.14           C  
ATOM    790  OE1 GLU A  48      30.591  10.041 -40.872  1.00  1.14           O  
ATOM    791  OE2 GLU A  48      30.884   9.601 -38.811  1.00  1.14           O  
ATOM    792  H   GLU A  48      27.663   7.316 -43.563  1.00  1.14           H  
ATOM    793  HA  GLU A  48      28.321   6.023 -41.100  1.00  1.14           H  
ATOM    794 1HB  GLU A  48      29.554   7.989 -42.057  1.00  1.14           H  
ATOM    795 2HB  GLU A  48      28.196   9.015 -41.606  1.00  1.14           H  
ATOM    796 1HG  GLU A  48      28.513   8.482 -39.263  1.00  1.14           H  
ATOM    797 2HG  GLU A  48      29.794   7.351 -39.659  1.00  1.14           H  
ATOM    798  N   GLY A  49      25.551   7.753 -41.152  1.00  1.19           N  
ATOM    799  CA  GLY A  49      24.314   7.980 -40.453  1.00  1.19           C  
ATOM    800  C   GLY A  49      23.706   6.665 -40.043  1.00  1.19           C  
ATOM    801  O   GLY A  49      23.489   6.441 -38.856  1.00  1.19           O  
ATOM    802  H   GLY A  49      25.639   8.081 -42.102  1.00  1.19           H  
ATOM    803 1HA  GLY A  49      24.487   8.594 -39.576  1.00  1.19           H  
ATOM    804 2HA  GLY A  49      23.629   8.507 -41.095  1.00  1.19           H  
ATOM    805  N   GLU A  50      23.508   5.759 -41.006  1.00  1.23           N  
ATOM    806  CA  GLU A  50      22.928   4.450 -40.726  1.00  1.23           C  
ATOM    807  C   GLU A  50      23.712   3.763 -39.602  1.00  1.23           C  
ATOM    808  O   GLU A  50      23.132   3.155 -38.689  1.00  1.23           O  
ATOM    809  CB  GLU A  50      22.949   3.573 -41.993  1.00  1.23           C  
ATOM    810  CG  GLU A  50      22.204   2.232 -41.864  1.00  1.23           C  
ATOM    811  CD  GLU A  50      20.674   2.379 -41.790  1.00  1.23           C  
ATOM    812  OE1 GLU A  50      20.152   3.370 -42.274  1.00  1.23           O  
ATOM    813  OE2 GLU A  50      20.039   1.511 -41.243  1.00  1.23           O  
ATOM    814  H   GLU A  50      23.742   6.012 -41.966  1.00  1.23           H  
ATOM    815  HA  GLU A  50      21.899   4.586 -40.406  1.00  1.23           H  
ATOM    816 1HB  GLU A  50      22.513   4.129 -42.822  1.00  1.23           H  
ATOM    817 2HB  GLU A  50      23.984   3.355 -42.262  1.00  1.23           H  
ATOM    818 1HG  GLU A  50      22.457   1.609 -42.721  1.00  1.23           H  
ATOM    819 2HG  GLU A  50      22.558   1.726 -40.966  1.00  1.23           H  
ATOM    820  N   ALA A  51      25.043   3.890 -39.650  1.00  1.24           N  
ATOM    821  CA  ALA A  51      25.903   3.300 -38.639  1.00  1.24           C  
ATOM    822  C   ALA A  51      25.604   3.842 -37.235  1.00  1.24           C  
ATOM    823  O   ALA A  51      25.707   3.091 -36.259  1.00  1.24           O  
ATOM    824  CB  ALA A  51      27.365   3.534 -38.984  1.00  1.24           C  
ATOM    825  H   ALA A  51      25.464   4.390 -40.436  1.00  1.24           H  
ATOM    826  HA  ALA A  51      25.714   2.228 -38.631  1.00  1.24           H  
ATOM    827 1HB  ALA A  51      27.992   3.049 -38.241  1.00  1.24           H  
ATOM    828 2HB  ALA A  51      27.573   3.118 -39.970  1.00  1.24           H  
ATOM    829 3HB  ALA A  51      27.579   4.588 -38.990  1.00  1.24           H  
ATOM    830  N   ILE A  52      25.229   5.129 -37.099  1.00  1.23           N  
ATOM    831  CA  ILE A  52      24.952   5.603 -35.748  1.00  1.23           C  
ATOM    832  C   ILE A  52      23.467   5.468 -35.445  1.00  1.23           C  
ATOM    833  O   ILE A  52      23.080   5.379 -34.280  1.00  1.23           O  
ATOM    834  CB  ILE A  52      25.370   7.075 -35.481  1.00  1.23           C  
ATOM    835  CG1 ILE A  52      24.531   8.088 -36.250  1.00  1.23           C  
ATOM    836  CG2 ILE A  52      26.823   7.258 -35.895  1.00  1.23           C  
ATOM    837  CD1 ILE A  52      24.747   9.521 -35.774  1.00  1.23           C  
ATOM    838  H   ILE A  52      25.144   5.746 -37.913  1.00  1.23           H  
ATOM    839  HA  ILE A  52      25.493   4.975 -35.048  1.00  1.23           H  
ATOM    840  HB  ILE A  52      25.261   7.289 -34.421  1.00  1.23           H  
ATOM    841 1HG1 ILE A  52      24.791   8.023 -37.300  1.00  1.23           H  
ATOM    842 2HG1 ILE A  52      23.482   7.859 -36.135  1.00  1.23           H  
ATOM    843 1HG2 ILE A  52      27.145   8.279 -35.689  1.00  1.23           H  
ATOM    844 2HG2 ILE A  52      27.425   6.567 -35.350  1.00  1.23           H  
ATOM    845 3HG2 ILE A  52      26.924   7.057 -36.962  1.00  1.23           H  
ATOM    846 1HD1 ILE A  52      24.131  10.205 -36.360  1.00  1.23           H  
ATOM    847 2HD1 ILE A  52      24.479   9.601 -34.723  1.00  1.23           H  
ATOM    848 3HD1 ILE A  52      25.768   9.771 -35.887  1.00  1.23           H  
ATOM    849  N   LYS A  53      22.640   5.393 -36.492  1.00  1.21           N  
ATOM    850  CA  LYS A  53      21.194   5.280 -36.371  1.00  1.21           C  
ATOM    851  C   LYS A  53      20.842   4.094 -35.525  1.00  1.21           C  
ATOM    852  O   LYS A  53      20.020   4.194 -34.615  1.00  1.21           O  
ATOM    853  CB  LYS A  53      20.554   5.105 -37.741  1.00  1.21           C  
ATOM    854  CG  LYS A  53      19.075   5.049 -37.758  1.00  1.21           C  
ATOM    855  CD  LYS A  53      18.570   4.656 -39.127  1.00  1.21           C  
ATOM    856  CE  LYS A  53      18.744   5.769 -40.143  1.00  1.21           C  
ATOM    857  NZ  LYS A  53      18.245   5.353 -41.473  1.00  1.21           N  
ATOM    858  H   LYS A  53      23.035   5.468 -37.423  1.00  1.21           H  
ATOM    859  HA  LYS A  53      20.803   6.179 -35.898  1.00  1.21           H  
ATOM    860 1HB  LYS A  53      20.867   5.927 -38.394  1.00  1.21           H  
ATOM    861 2HB  LYS A  53      20.906   4.186 -38.189  1.00  1.21           H  
ATOM    862 1HG  LYS A  53      18.722   4.326 -37.021  1.00  1.21           H  
ATOM    863 2HG  LYS A  53      18.696   6.030 -37.517  1.00  1.21           H  
ATOM    864 1HD  LYS A  53      19.127   3.782 -39.480  1.00  1.21           H  
ATOM    865 2HD  LYS A  53      17.515   4.393 -39.065  1.00  1.21           H  
ATOM    866 1HE  LYS A  53      18.193   6.647 -39.815  1.00  1.21           H  
ATOM    867 2HE  LYS A  53      19.801   6.025 -40.227  1.00  1.21           H  
ATOM    868 1HZ  LYS A  53      18.373   6.102 -42.126  1.00  1.21           H  
ATOM    869 2HZ  LYS A  53      18.796   4.529 -41.782  1.00  1.21           H  
ATOM    870 3HZ  LYS A  53      17.274   5.114 -41.416  1.00  1.21           H  
ATOM    871  N   GLU A  54      21.501   2.969 -35.804  1.00  1.19           N  
ATOM    872  CA  GLU A  54      21.262   1.745 -35.053  1.00  1.19           C  
ATOM    873  C   GLU A  54      21.499   1.937 -33.559  1.00  1.19           C  
ATOM    874  O   GLU A  54      20.790   1.369 -32.731  1.00  1.19           O  
ATOM    875  CB  GLU A  54      22.148   0.613 -35.565  1.00  1.19           C  
ATOM    876  CG  GLU A  54      21.893  -0.703 -34.855  1.00  1.19           C  
ATOM    877  CD  GLU A  54      22.664  -1.893 -35.391  1.00  1.19           C  
ATOM    878  OE1 GLU A  54      23.391  -1.788 -36.351  1.00  1.19           O  
ATOM    879  OE2 GLU A  54      22.522  -2.933 -34.812  1.00  1.19           O  
ATOM    880  H   GLU A  54      22.157   2.974 -36.593  1.00  1.19           H  
ATOM    881  HA  GLU A  54      20.219   1.459 -35.195  1.00  1.19           H  
ATOM    882 1HB  GLU A  54      21.984   0.471 -36.634  1.00  1.19           H  
ATOM    883 2HB  GLU A  54      23.198   0.882 -35.424  1.00  1.19           H  
ATOM    884 1HG  GLU A  54      22.144  -0.576 -33.798  1.00  1.19           H  
ATOM    885 2HG  GLU A  54      20.827  -0.920 -34.913  1.00  1.19           H  
ATOM    886  N   ILE A  55      22.504   2.726 -33.213  1.00  1.17           N  
ATOM    887  CA  ILE A  55      22.845   2.928 -31.821  1.00  1.17           C  
ATOM    888  C   ILE A  55      21.950   3.961 -31.185  1.00  1.17           C  
ATOM    889  O   ILE A  55      21.613   3.854 -30.005  1.00  1.17           O  
ATOM    890  CB  ILE A  55      24.315   3.225 -31.632  1.00  1.17           C  
ATOM    891  CG1 ILE A  55      25.059   2.011 -32.192  1.00  1.17           C  
ATOM    892  CG2 ILE A  55      24.585   3.438 -30.142  1.00  1.17           C  
ATOM    893  CD1 ILE A  55      24.594   0.718 -31.565  1.00  1.17           C  
ATOM    894  H   ILE A  55      23.039   3.197 -33.935  1.00  1.17           H  
ATOM    895  HA  ILE A  55      22.664   1.991 -31.299  1.00  1.17           H  
ATOM    896  HB  ILE A  55      24.597   4.098 -32.211  1.00  1.17           H  
ATOM    897 1HG1 ILE A  55      24.911   1.964 -33.275  1.00  1.17           H  
ATOM    898 2HG1 ILE A  55      26.105   2.094 -31.986  1.00  1.17           H  
ATOM    899 1HG2 ILE A  55      25.618   3.614 -29.974  1.00  1.17           H  
ATOM    900 2HG2 ILE A  55      24.013   4.296 -29.791  1.00  1.17           H  
ATOM    901 3HG2 ILE A  55      24.284   2.551 -29.589  1.00  1.17           H  
ATOM    902 1HD1 ILE A  55      25.132  -0.118 -31.976  1.00  1.17           H  
ATOM    903 2HD1 ILE A  55      24.759   0.764 -30.489  1.00  1.17           H  
ATOM    904 3HD1 ILE A  55      23.532   0.570 -31.755  1.00  1.17           H  
ATOM    905  N   ILE A  56      21.557   4.967 -31.950  1.00  1.15           N  
ATOM    906  CA  ILE A  56      20.624   5.939 -31.425  1.00  1.15           C  
ATOM    907  C   ILE A  56      19.350   5.165 -31.075  1.00  1.15           C  
ATOM    908  O   ILE A  56      18.761   5.381 -30.016  1.00  1.15           O  
ATOM    909  CB  ILE A  56      20.302   7.042 -32.434  1.00  1.15           C  
ATOM    910  CG1 ILE A  56      21.505   7.897 -32.695  1.00  1.15           C  
ATOM    911  CG2 ILE A  56      19.186   7.924 -31.868  1.00  1.15           C  
ATOM    912  CD1 ILE A  56      21.336   8.813 -33.894  1.00  1.15           C  
ATOM    913  H   ILE A  56      21.899   5.043 -32.906  1.00  1.15           H  
ATOM    914  HA  ILE A  56      21.033   6.387 -30.520  1.00  1.15           H  
ATOM    915  HB  ILE A  56      19.984   6.598 -33.378  1.00  1.15           H  
ATOM    916 1HG1 ILE A  56      21.680   8.481 -31.819  1.00  1.15           H  
ATOM    917 2HG1 ILE A  56      22.369   7.261 -32.857  1.00  1.15           H  
ATOM    918 1HG2 ILE A  56      18.948   8.709 -32.576  1.00  1.15           H  
ATOM    919 2HG2 ILE A  56      18.299   7.317 -31.692  1.00  1.15           H  
ATOM    920 3HG2 ILE A  56      19.511   8.375 -30.929  1.00  1.15           H  
ATOM    921 1HD1 ILE A  56      22.228   9.400 -34.015  1.00  1.15           H  
ATOM    922 2HD1 ILE A  56      21.173   8.220 -34.788  1.00  1.15           H  
ATOM    923 3HD1 ILE A  56      20.490   9.468 -33.737  1.00  1.15           H  
ATOM    924  N   GLU A  57      18.926   4.252 -31.969  1.00  1.14           N  
ATOM    925  CA  GLU A  57      17.768   3.409 -31.694  1.00  1.14           C  
ATOM    926  C   GLU A  57      17.990   2.510 -30.466  1.00  1.14           C  
ATOM    927  O   GLU A  57      17.096   2.409 -29.619  1.00  1.14           O  
ATOM    928  CB  GLU A  57      17.376   2.568 -32.911  1.00  1.14           C  
ATOM    929  CG  GLU A  57      16.121   1.714 -32.652  1.00  1.14           C  
ATOM    930  CD  GLU A  57      15.531   1.071 -33.885  1.00  1.14           C  
ATOM    931  OE1 GLU A  57      16.027   1.330 -34.960  1.00  1.14           O  
ATOM    932  OE2 GLU A  57      14.569   0.354 -33.757  1.00  1.14           O  
ATOM    933  H   GLU A  57      19.428   4.138 -32.849  1.00  1.14           H  
ATOM    934  HA  GLU A  57      16.927   4.064 -31.475  1.00  1.14           H  
ATOM    935 1HB  GLU A  57      17.215   3.211 -33.764  1.00  1.14           H  
ATOM    936 2HB  GLU A  57      18.196   1.895 -33.163  1.00  1.14           H  
ATOM    937 1HG  GLU A  57      16.382   0.929 -31.939  1.00  1.14           H  
ATOM    938 2HG  GLU A  57      15.372   2.347 -32.185  1.00  1.14           H  
ATOM    939  N   ASP A  58      19.179   1.882 -30.311  1.00  1.14           N  
ATOM    940  CA  ASP A  58      19.367   1.096 -29.086  1.00  1.14           C  
ATOM    941  C   ASP A  58      19.177   2.013 -27.881  1.00  1.14           C  
ATOM    942  O   ASP A  58      18.463   1.672 -26.934  1.00  1.14           O  
ATOM    943  CB  ASP A  58      20.790   0.482 -28.943  1.00  1.14           C  
ATOM    944  CG  ASP A  58      21.188  -0.759 -29.827  1.00  1.14           C  
ATOM    945  OD1 ASP A  58      20.329  -1.366 -30.419  1.00  1.14           O  
ATOM    946  OD2 ASP A  58      22.388  -1.120 -29.805  1.00  1.14           O  
ATOM    947  H   ASP A  58      19.899   1.924 -31.033  1.00  1.14           H  
ATOM    948  HA  ASP A  58      18.620   0.304 -29.050  1.00  1.14           H  
ATOM    949 1HB  ASP A  58      21.516   1.271 -29.150  1.00  1.14           H  
ATOM    950 2HB  ASP A  58      20.936   0.201 -27.896  1.00  1.14           H  
ATOM    951  N   ALA A  59      19.766   3.217 -27.945  1.00  1.12           N  
ATOM    952  CA  ALA A  59      19.673   4.154 -26.837  1.00  1.12           C  
ATOM    953  C   ALA A  59      18.228   4.524 -26.572  1.00  1.12           C  
ATOM    954  O   ALA A  59      17.788   4.522 -25.427  1.00  1.12           O  
ATOM    955  CB  ALA A  59      20.495   5.406 -27.133  1.00  1.12           C  
ATOM    956  H   ALA A  59      20.322   3.465 -28.761  1.00  1.12           H  
ATOM    957  HA  ALA A  59      20.066   3.667 -25.946  1.00  1.12           H  
ATOM    958 1HB  ALA A  59      20.434   6.076 -26.282  1.00  1.12           H  
ATOM    959 2HB  ALA A  59      21.531   5.131 -27.309  1.00  1.12           H  
ATOM    960 3HB  ALA A  59      20.108   5.898 -28.012  1.00  1.12           H  
ATOM    961  N   ARG A  60      17.455   4.752 -27.631  1.00  1.11           N  
ATOM    962  CA  ARG A  60      16.058   5.103 -27.476  1.00  1.11           C  
ATOM    963  C   ARG A  60      15.305   4.064 -26.677  1.00  1.11           C  
ATOM    964  O   ARG A  60      14.578   4.389 -25.732  1.00  1.11           O  
ATOM    965  CB  ARG A  60      15.370   5.226 -28.822  1.00  1.11           C  
ATOM    966  CG  ARG A  60      13.945   5.540 -28.707  1.00  1.11           C  
ATOM    967  CD  ARG A  60      13.210   5.527 -29.978  1.00  1.11           C  
ATOM    968  NE  ARG A  60      13.115   4.212 -30.587  1.00  1.11           N  
ATOM    969  CZ  ARG A  60      12.542   4.001 -31.787  1.00  1.11           C  
ATOM    970  NH1 ARG A  60      12.020   5.022 -32.439  1.00  1.11           N  
ATOM    971  NH2 ARG A  60      12.487   2.783 -32.309  1.00  1.11           N  
ATOM    972  H   ARG A  60      17.866   4.732 -28.561  1.00  1.11           H  
ATOM    973  HA  ARG A  60      16.002   6.061 -26.955  1.00  1.11           H  
ATOM    974 1HB  ARG A  60      15.855   5.994 -29.423  1.00  1.11           H  
ATOM    975 2HB  ARG A  60      15.451   4.288 -29.362  1.00  1.11           H  
ATOM    976 1HG  ARG A  60      13.511   4.781 -28.076  1.00  1.11           H  
ATOM    977 2HG  ARG A  60      13.824   6.520 -28.253  1.00  1.11           H  
ATOM    978 1HD  ARG A  60      12.200   5.889 -29.800  1.00  1.11           H  
ATOM    979 2HD  ARG A  60      13.717   6.187 -30.679  1.00  1.11           H  
ATOM    980  HE  ARG A  60      13.507   3.419 -30.094  1.00  1.11           H  
ATOM    981 1HH1 ARG A  60      12.037   5.970 -32.023  1.00  1.11           H  
ATOM    982 2HH1 ARG A  60      11.578   4.876 -33.334  1.00  1.11           H  
ATOM    983 1HH2 ARG A  60      12.870   1.990 -31.804  1.00  1.11           H  
ATOM    984 2HH2 ARG A  60      12.057   2.635 -33.210  1.00  1.11           H  
ATOM    985  N   LEU A  61      15.487   2.804 -27.048  1.00  1.09           N  
ATOM    986  CA  LEU A  61      14.774   1.736 -26.381  1.00  1.09           C  
ATOM    987  C   LEU A  61      15.210   1.605 -24.926  1.00  1.09           C  
ATOM    988  O   LEU A  61      14.380   1.396 -24.037  1.00  1.09           O  
ATOM    989  CB  LEU A  61      15.019   0.443 -27.143  1.00  1.09           C  
ATOM    990  CG  LEU A  61      14.403   0.442 -28.544  1.00  1.09           C  
ATOM    991  CD1 LEU A  61      14.825  -0.816 -29.281  1.00  1.09           C  
ATOM    992  CD2 LEU A  61      12.889   0.571 -28.428  1.00  1.09           C  
ATOM    993  H   LEU A  61      16.122   2.596 -27.825  1.00  1.09           H  
ATOM    994  HA  LEU A  61      13.711   1.964 -26.403  1.00  1.09           H  
ATOM    995 1HB  LEU A  61      16.099   0.303 -27.249  1.00  1.09           H  
ATOM    996 2HB  LEU A  61      14.608  -0.389 -26.578  1.00  1.09           H  
ATOM    997  HG  LEU A  61      14.790   1.294 -29.108  1.00  1.09           H  
ATOM    998 1HD1 LEU A  61      14.404  -0.806 -30.290  1.00  1.09           H  
ATOM    999 2HD1 LEU A  61      15.916  -0.846 -29.345  1.00  1.09           H  
ATOM   1000 3HD1 LEU A  61      14.466  -1.693 -28.745  1.00  1.09           H  
ATOM   1001 1HD2 LEU A  61      12.448   0.586 -29.425  1.00  1.09           H  
ATOM   1002 2HD2 LEU A  61      12.502  -0.277 -27.871  1.00  1.09           H  
ATOM   1003 3HD2 LEU A  61      12.640   1.497 -27.906  1.00  1.09           H  
ATOM   1004  N   GLU A  62      16.502   1.779 -24.666  1.00  1.06           N  
ATOM   1005  CA  GLU A  62      16.993   1.687 -23.301  1.00  1.06           C  
ATOM   1006  C   GLU A  62      16.419   2.833 -22.460  1.00  1.06           C  
ATOM   1007  O   GLU A  62      15.988   2.617 -21.328  1.00  1.06           O  
ATOM   1008  CB  GLU A  62      18.524   1.673 -23.328  1.00  1.06           C  
ATOM   1009  CG  GLU A  62      19.063   0.352 -23.971  1.00  1.06           C  
ATOM   1010  CD  GLU A  62      20.522   0.359 -24.243  1.00  1.06           C  
ATOM   1011  OE1 GLU A  62      21.140   1.329 -23.921  1.00  1.06           O  
ATOM   1012  OE2 GLU A  62      21.037  -0.585 -24.821  1.00  1.06           O  
ATOM   1013  H   GLU A  62      17.157   1.948 -25.433  1.00  1.06           H  
ATOM   1014  HA  GLU A  62      16.653   0.747 -22.872  1.00  1.06           H  
ATOM   1015 1HB  GLU A  62      18.891   2.518 -23.912  1.00  1.06           H  
ATOM   1016 2HB  GLU A  62      18.920   1.762 -22.314  1.00  1.06           H  
ATOM   1017 1HG  GLU A  62      18.843  -0.471 -23.290  1.00  1.06           H  
ATOM   1018 2HG  GLU A  62      18.526   0.167 -24.897  1.00  1.06           H  
ATOM   1019  N   ASP A  63      16.336   4.034 -23.043  1.00  1.03           N  
ATOM   1020  CA  ASP A  63      15.797   5.202 -22.346  1.00  1.03           C  
ATOM   1021  C   ASP A  63      14.329   4.962 -22.023  1.00  1.03           C  
ATOM   1022  O   ASP A  63      13.858   5.282 -20.925  1.00  1.03           O  
ATOM   1023  CB  ASP A  63      15.952   6.430 -23.228  1.00  1.03           C  
ATOM   1024  CG  ASP A  63      17.402   6.847 -23.386  1.00  1.03           C  
ATOM   1025  OD1 ASP A  63      18.235   6.456 -22.598  1.00  1.03           O  
ATOM   1026  OD2 ASP A  63      17.674   7.485 -24.361  1.00  1.03           O  
ATOM   1027  H   ASP A  63      16.704   4.149 -23.988  1.00  1.03           H  
ATOM   1028  HA  ASP A  63      16.345   5.354 -21.418  1.00  1.03           H  
ATOM   1029 1HB  ASP A  63      15.538   6.228 -24.213  1.00  1.03           H  
ATOM   1030 2HB  ASP A  63      15.389   7.266 -22.797  1.00  1.03           H  
ATOM   1031  N   ARG A  64      13.612   4.338 -22.961  1.00  1.01           N  
ATOM   1032  CA  ARG A  64      12.218   3.998 -22.744  1.00  1.01           C  
ATOM   1033  C   ARG A  64      12.113   3.118 -21.518  1.00  1.01           C  
ATOM   1034  O   ARG A  64      11.305   3.357 -20.619  1.00  1.01           O  
ATOM   1035  CB  ARG A  64      11.647   3.217 -23.904  1.00  1.01           C  
ATOM   1036  CG  ARG A  64      10.191   2.876 -23.788  1.00  1.01           C  
ATOM   1037  CD  ARG A  64       9.804   1.854 -24.783  1.00  1.01           C  
ATOM   1038  NE  ARG A  64      10.465   0.574 -24.533  1.00  1.01           N  
ATOM   1039  CZ  ARG A  64      10.499  -0.455 -25.389  1.00  1.01           C  
ATOM   1040  NH1 ARG A  64       9.909  -0.382 -26.566  1.00  1.01           N  
ATOM   1041  NH2 ARG A  64      11.135  -1.540 -25.019  1.00  1.01           N  
ATOM   1042  H   ARG A  64      14.047   4.120 -23.858  1.00  1.01           H  
ATOM   1043  HA  ARG A  64      11.645   4.911 -22.590  1.00  1.01           H  
ATOM   1044 1HB  ARG A  64      11.829   3.716 -24.819  1.00  1.01           H  
ATOM   1045 2HB  ARG A  64      12.150   2.267 -23.968  1.00  1.01           H  
ATOM   1046 1HG  ARG A  64       9.986   2.483 -22.790  1.00  1.01           H  
ATOM   1047 2HG  ARG A  64       9.594   3.773 -23.962  1.00  1.01           H  
ATOM   1048 1HD  ARG A  64       8.727   1.697 -24.743  1.00  1.01           H  
ATOM   1049 2HD  ARG A  64      10.086   2.194 -25.778  1.00  1.01           H  
ATOM   1050  HE  ARG A  64      10.958   0.426 -23.637  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  64       9.421   0.462 -26.835  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  64       9.943  -1.169 -27.197  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  64      11.572  -1.542 -24.089  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  64      11.188  -2.339 -25.627  1.00  1.01           H  
ATOM   1055  N   ASN A  65      12.946   2.081 -21.487  1.00  0.98           N  
ATOM   1056  CA  ASN A  65      12.910   1.133 -20.399  1.00  0.98           C  
ATOM   1057  C   ASN A  65      13.269   1.806 -19.071  1.00  0.98           C  
ATOM   1058  O   ASN A  65      12.694   1.465 -18.034  1.00  0.98           O  
ATOM   1059  CB  ASN A  65      13.834  -0.016 -20.706  1.00  0.98           C  
ATOM   1060  CG  ASN A  65      13.313  -0.837 -21.883  1.00  0.98           C  
ATOM   1061  OD1 ASN A  65      12.147  -0.725 -22.330  1.00  0.98           O  
ATOM   1062  ND2 ASN A  65      14.163  -1.685 -22.383  1.00  0.98           N  
ATOM   1063  H   ASN A  65      13.602   1.937 -22.257  1.00  0.98           H  
ATOM   1064  HA  ASN A  65      11.894   0.750 -20.308  1.00  0.98           H  
ATOM   1065 1HB  ASN A  65      14.827   0.360 -20.947  1.00  0.98           H  
ATOM   1066 2HB  ASN A  65      13.931  -0.660 -19.831  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  65      13.914  -2.273 -23.147  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  65      15.071  -1.795 -21.966  1.00  0.98           H  
ATOM   1069  N   HIS A  66      14.176   2.792 -19.105  1.00  0.96           N  
ATOM   1070  CA  HIS A  66      14.561   3.506 -17.893  1.00  0.96           C  
ATOM   1071  C   HIS A  66      13.380   4.319 -17.384  1.00  0.96           C  
ATOM   1072  O   HIS A  66      13.098   4.333 -16.182  1.00  0.96           O  
ATOM   1073  CB  HIS A  66      15.801   4.375 -18.135  1.00  0.96           C  
ATOM   1074  CG  HIS A  66      16.989   3.505 -18.366  1.00  0.96           C  
ATOM   1075  ND1 HIS A  66      17.204   2.359 -17.627  1.00  0.96           N  
ATOM   1076  CD2 HIS A  66      18.028   3.586 -19.229  1.00  0.96           C  
ATOM   1077  CE1 HIS A  66      18.305   1.778 -18.028  1.00  0.96           C  
ATOM   1078  NE2 HIS A  66      18.822   2.490 -18.995  1.00  0.96           N  
ATOM   1079  H   HIS A  66      14.639   3.016 -19.987  1.00  0.96           H  
ATOM   1080  HA  HIS A  66      14.820   2.789 -17.117  1.00  0.96           H  
ATOM   1081 1HB  HIS A  66      15.649   5.005 -19.009  1.00  0.96           H  
ATOM   1082 2HB  HIS A  66      15.987   5.026 -17.279  1.00  0.96           H  
ATOM   1083  HD2 HIS A  66      18.195   4.365 -19.977  1.00  0.96           H  
ATOM   1084  HE1 HIS A  66      18.724   0.850 -17.637  1.00  0.96           H  
ATOM   1085  HE2 HIS A  66      19.681   2.207 -19.474  1.00  0.96           H  
ATOM   1086  N   PHE A  67      12.627   4.933 -18.298  1.00  0.94           N  
ATOM   1087  CA  PHE A  67      11.430   5.656 -17.896  1.00  0.94           C  
ATOM   1088  C   PHE A  67      10.525   4.682 -17.163  1.00  0.94           C  
ATOM   1089  O   PHE A  67      10.107   4.925 -16.029  1.00  0.94           O  
ATOM   1090  CB  PHE A  67      10.681   6.224 -19.115  1.00  0.94           C  
ATOM   1091  CG  PHE A  67       9.361   6.886 -18.801  1.00  0.94           C  
ATOM   1092  CD1 PHE A  67       9.331   8.135 -18.313  1.00  0.94           C  
ATOM   1093  CD2 PHE A  67       8.157   6.239 -19.013  1.00  0.94           C  
ATOM   1094  CE1 PHE A  67       8.144   8.784 -18.025  1.00  0.94           C  
ATOM   1095  CE2 PHE A  67       6.956   6.867 -18.731  1.00  0.94           C  
ATOM   1096  CZ  PHE A  67       6.954   8.152 -18.235  1.00  0.94           C  
ATOM   1097  H   PHE A  67      12.909   4.909 -19.280  1.00  0.94           H  
ATOM   1098  HA  PHE A  67      11.706   6.468 -17.223  1.00  0.94           H  
ATOM   1099 1HB  PHE A  67      11.315   6.947 -19.625  1.00  0.94           H  
ATOM   1100 2HB  PHE A  67      10.482   5.437 -19.816  1.00  0.94           H  
ATOM   1101  HD1 PHE A  67      10.273   8.612 -18.157  1.00  0.94           H  
ATOM   1102  HD2 PHE A  67       8.159   5.219 -19.409  1.00  0.94           H  
ATOM   1103  HE1 PHE A  67       8.170   9.796 -17.637  1.00  0.94           H  
ATOM   1104  HE2 PHE A  67       6.017   6.337 -18.906  1.00  0.94           H  
ATOM   1105  HZ  PHE A  67       6.019   8.655 -18.016  1.00  0.94           H  
ATOM   1106  N   GLU A  68      10.264   3.539 -17.792  1.00  0.93           N  
ATOM   1107  CA  GLU A  68       9.348   2.584 -17.202  1.00  0.93           C  
ATOM   1108  C   GLU A  68       9.861   2.042 -15.866  1.00  0.93           C  
ATOM   1109  O   GLU A  68       9.070   1.807 -14.962  1.00  0.93           O  
ATOM   1110  CB  GLU A  68       9.090   1.434 -18.182  1.00  0.93           C  
ATOM   1111  CG  GLU A  68       8.275   1.820 -19.439  1.00  0.93           C  
ATOM   1112  CD  GLU A  68       6.852   2.253 -19.138  1.00  0.93           C  
ATOM   1113  OE1 GLU A  68       6.163   1.528 -18.448  1.00  0.93           O  
ATOM   1114  OE2 GLU A  68       6.447   3.289 -19.611  1.00  0.93           O  
ATOM   1115  H   GLU A  68      10.674   3.364 -18.713  1.00  0.93           H  
ATOM   1116  HA  GLU A  68       8.403   3.095 -17.014  1.00  0.93           H  
ATOM   1117 1HB  GLU A  68      10.045   1.031 -18.518  1.00  0.93           H  
ATOM   1118 2HB  GLU A  68       8.562   0.633 -17.669  1.00  0.93           H  
ATOM   1119 1HG  GLU A  68       8.793   2.639 -19.945  1.00  0.93           H  
ATOM   1120 2HG  GLU A  68       8.258   0.970 -20.118  1.00  0.93           H  
ATOM   1121  N   ALA A  69      11.176   1.840 -15.730  1.00  0.91           N  
ATOM   1122  CA  ALA A  69      11.750   1.352 -14.477  1.00  0.91           C  
ATOM   1123  C   ALA A  69      11.541   2.342 -13.324  1.00  0.91           C  
ATOM   1124  O   ALA A  69      11.262   1.944 -12.189  1.00  0.91           O  
ATOM   1125  CB  ALA A  69      13.235   1.094 -14.646  1.00  0.91           C  
ATOM   1126  H   ALA A  69      11.789   2.010 -16.524  1.00  0.91           H  
ATOM   1127  HA  ALA A  69      11.250   0.419 -14.225  1.00  0.91           H  
ATOM   1128 1HB  ALA A  69      13.618   0.694 -13.720  1.00  0.91           H  
ATOM   1129 2HB  ALA A  69      13.392   0.376 -15.449  1.00  0.91           H  
ATOM   1130 3HB  ALA A  69      13.739   2.028 -14.891  1.00  0.91           H  
ATOM   1131  N   LEU A  70      11.672   3.638 -13.626  1.00  0.88           N  
ATOM   1132  CA  LEU A  70      11.522   4.710 -12.642  1.00  0.88           C  
ATOM   1133  C   LEU A  70      10.088   4.944 -12.206  1.00  0.88           C  
ATOM   1134  O   LEU A  70       9.828   5.238 -11.035  1.00  0.88           O  
ATOM   1135  CB  LEU A  70      12.061   6.017 -13.227  1.00  0.88           C  
ATOM   1136  CG  LEU A  70      13.557   6.097 -13.442  1.00  0.88           C  
ATOM   1137  CD1 LEU A  70      13.862   7.310 -14.271  1.00  0.88           C  
ATOM   1138  CD2 LEU A  70      14.252   6.222 -12.104  1.00  0.88           C  
ATOM   1139  H   LEU A  70      11.919   3.893 -14.586  1.00  0.88           H  
ATOM   1140  HA  LEU A  70      12.105   4.445 -11.763  1.00  0.88           H  
ATOM   1141 1HB  LEU A  70      11.589   6.167 -14.201  1.00  0.88           H  
ATOM   1142 2HB  LEU A  70      11.768   6.841 -12.578  1.00  0.88           H  
ATOM   1143  HG  LEU A  70      13.902   5.206 -13.963  1.00  0.88           H  
ATOM   1144 1HD1 LEU A  70      14.917   7.356 -14.421  1.00  0.88           H  
ATOM   1145 2HD1 LEU A  70      13.361   7.228 -15.235  1.00  0.88           H  
ATOM   1146 3HD1 LEU A  70      13.520   8.206 -13.756  1.00  0.88           H  
ATOM   1147 1HD2 LEU A  70      15.322   6.287 -12.251  1.00  0.88           H  
ATOM   1148 2HD2 LEU A  70      13.898   7.122 -11.619  1.00  0.88           H  
ATOM   1149 3HD2 LEU A  70      14.025   5.373 -11.495  1.00  0.88           H  
ATOM   1150  N   VAL A  71       9.144   4.784 -13.118  1.00  0.86           N  
ATOM   1151  CA  VAL A  71       7.767   5.091 -12.778  1.00  0.86           C  
ATOM   1152  C   VAL A  71       7.222   4.364 -11.528  1.00  0.86           C  
ATOM   1153  O   VAL A  71       6.628   5.032 -10.683  1.00  0.86           O  
ATOM   1154  CB  VAL A  71       6.884   4.949 -14.017  1.00  0.86           C  
ATOM   1155  CG1 VAL A  71       5.461   5.032 -13.631  1.00  0.86           C  
ATOM   1156  CG2 VAL A  71       7.254   6.067 -14.945  1.00  0.86           C  
ATOM   1157  H   VAL A  71       9.403   4.530 -14.077  1.00  0.86           H  
ATOM   1158  HA  VAL A  71       7.731   6.149 -12.552  1.00  0.86           H  
ATOM   1159  HB  VAL A  71       7.063   4.016 -14.526  1.00  0.86           H  
ATOM   1160 1HG1 VAL A  71       4.835   4.961 -14.518  1.00  0.86           H  
ATOM   1161 2HG1 VAL A  71       5.232   4.212 -12.955  1.00  0.86           H  
ATOM   1162 3HG1 VAL A  71       5.281   5.984 -13.134  1.00  0.86           H  
ATOM   1163 1HG2 VAL A  71       6.648   6.013 -15.846  1.00  0.86           H  
ATOM   1164 2HG2 VAL A  71       7.097   6.994 -14.438  1.00  0.86           H  
ATOM   1165 3HG2 VAL A  71       8.274   6.005 -15.205  1.00  0.86           H  
ATOM   1166  N   PRO A  72       7.360   3.036 -11.347  1.00  0.84           N  
ATOM   1167  CA  PRO A  72       6.987   2.351 -10.128  1.00  0.84           C  
ATOM   1168  C   PRO A  72       7.695   2.899  -8.887  1.00  0.84           C  
ATOM   1169  O   PRO A  72       7.156   2.798  -7.797  1.00  0.84           O  
ATOM   1170  CB  PRO A  72       7.414   0.906 -10.409  1.00  0.84           C  
ATOM   1171  CG  PRO A  72       7.373   0.798 -11.899  1.00  0.84           C  
ATOM   1172  CD  PRO A  72       7.806   2.148 -12.397  1.00  0.84           C  
ATOM   1173  HA  PRO A  72       5.897   2.415 -10.007  1.00  0.84           H  
ATOM   1174 1HB  PRO A  72       8.421   0.729  -9.999  1.00  0.84           H  
ATOM   1175 2HB  PRO A  72       6.732   0.206  -9.903  1.00  0.84           H  
ATOM   1176 1HG  PRO A  72       8.047   0.001 -12.246  1.00  0.84           H  
ATOM   1177 2HG  PRO A  72       6.364   0.532 -12.236  1.00  0.84           H  
ATOM   1178 1HD  PRO A  72       8.873   2.179 -12.501  1.00  0.84           H  
ATOM   1179 2HD  PRO A  72       7.292   2.319 -13.314  1.00  0.84           H  
ATOM   1180  N   ARG A  73       8.883   3.517  -9.019  1.00  0.82           N  
ATOM   1181  CA  ARG A  73       9.560   4.032  -7.825  1.00  0.82           C  
ATOM   1182  C   ARG A  73       8.821   5.282  -7.385  1.00  0.82           C  
ATOM   1183  O   ARG A  73       8.591   5.527  -6.198  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      11.028   4.373  -8.093  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      11.948   3.208  -8.491  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      12.159   2.212  -7.385  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      13.092   1.132  -7.773  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      12.711  -0.011  -8.377  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      11.443  -0.205  -8.661  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73      13.601  -0.939  -8.678  1.00  0.82           N  
ATOM   1191  H   ARG A  73       9.318   3.666  -9.924  1.00  0.82           H  
ATOM   1192  HA  ARG A  73       9.509   3.282  -7.032  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      11.090   5.119  -8.882  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      11.455   4.825  -7.196  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      11.540   2.697  -9.369  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      12.920   3.623  -8.730  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      12.576   2.720  -6.513  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      11.202   1.757  -7.115  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      14.095   1.247  -7.561  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      10.764   0.503  -8.416  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      11.148  -1.058  -9.109  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73      14.579  -0.800  -8.436  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73      13.306  -1.790  -9.128  1.00  0.82           H  
ATOM   1204  N   ILE A  74       8.384   6.045  -8.378  1.00  0.80           N  
ATOM   1205  CA  ILE A  74       7.639   7.263  -8.127  1.00  0.80           C  
ATOM   1206  C   ILE A  74       6.348   6.891  -7.420  1.00  0.80           C  
ATOM   1207  O   ILE A  74       5.970   7.504  -6.416  1.00  0.80           O  
ATOM   1208  CB  ILE A  74       7.367   7.999  -9.454  1.00  0.80           C  
ATOM   1209  CG1 ILE A  74       8.714   8.505  -9.992  1.00  0.80           C  
ATOM   1210  CG2 ILE A  74       6.353   9.136  -9.283  1.00  0.80           C  
ATOM   1211  CD1 ILE A  74       8.680   8.977 -11.404  1.00  0.80           C  
ATOM   1212  H   ILE A  74       8.610   5.773  -9.338  1.00  0.80           H  
ATOM   1213  HA  ILE A  74       8.228   7.906  -7.480  1.00  0.80           H  
ATOM   1214  HB  ILE A  74       6.976   7.309 -10.175  1.00  0.80           H  
ATOM   1215 1HG1 ILE A  74       9.050   9.326  -9.364  1.00  0.80           H  
ATOM   1216 2HG1 ILE A  74       9.441   7.692  -9.923  1.00  0.80           H  
ATOM   1217 1HG2 ILE A  74       6.185   9.626 -10.244  1.00  0.80           H  
ATOM   1218 2HG2 ILE A  74       5.413   8.725  -8.921  1.00  0.80           H  
ATOM   1219 3HG2 ILE A  74       6.729   9.861  -8.571  1.00  0.80           H  
ATOM   1220 1HD1 ILE A  74       9.666   9.307 -11.698  1.00  0.80           H  
ATOM   1221 2HD1 ILE A  74       8.373   8.177 -12.048  1.00  0.80           H  
ATOM   1222 3HD1 ILE A  74       7.985   9.786 -11.489  1.00  0.80           H  
ATOM   1223  N   TYR A  75       5.683   5.852  -7.923  1.00  0.78           N  
ATOM   1224  CA  TYR A  75       4.445   5.413  -7.304  1.00  0.78           C  
ATOM   1225  C   TYR A  75       4.662   4.829  -5.892  1.00  0.78           C  
ATOM   1226  O   TYR A  75       3.918   5.161  -4.969  1.00  0.78           O  
ATOM   1227  CB  TYR A  75       3.764   4.388  -8.200  1.00  0.78           C  
ATOM   1228  CG  TYR A  75       3.335   4.970  -9.537  1.00  0.78           C  
ATOM   1229  CD1 TYR A  75       3.042   4.122 -10.590  1.00  0.78           C  
ATOM   1230  CD2 TYR A  75       3.264   6.354  -9.719  1.00  0.78           C  
ATOM   1231  CE1 TYR A  75       2.655   4.641 -11.807  1.00  0.78           C  
ATOM   1232  CE2 TYR A  75       2.887   6.873 -10.947  1.00  0.78           C  
ATOM   1233  CZ  TYR A  75       2.577   6.020 -11.985  1.00  0.78           C  
ATOM   1234  OH  TYR A  75       2.189   6.524 -13.207  1.00  0.78           O  
ATOM   1235  H   TYR A  75       6.038   5.392  -8.765  1.00  0.78           H  
ATOM   1236  HA  TYR A  75       3.791   6.282  -7.206  1.00  0.78           H  
ATOM   1237 1HB  TYR A  75       4.445   3.558  -8.385  1.00  0.78           H  
ATOM   1238 2HB  TYR A  75       2.884   3.991  -7.699  1.00  0.78           H  
ATOM   1239  HD1 TYR A  75       3.108   3.042 -10.453  1.00  0.78           H  
ATOM   1240  HD2 TYR A  75       3.505   7.029  -8.894  1.00  0.78           H  
ATOM   1241  HE1 TYR A  75       2.416   3.970 -12.631  1.00  0.78           H  
ATOM   1242  HE2 TYR A  75       2.829   7.947 -11.094  1.00  0.78           H  
ATOM   1243  HH  TYR A  75       2.041   5.796 -13.819  1.00  0.78           H  
ATOM   1244  N   GLU A  76       5.719   4.021  -5.692  1.00  0.77           N  
ATOM   1245  CA  GLU A  76       6.018   3.415  -4.383  1.00  0.77           C  
ATOM   1246  C   GLU A  76       6.276   4.456  -3.310  1.00  0.77           C  
ATOM   1247  O   GLU A  76       5.912   4.270  -2.154  1.00  0.77           O  
ATOM   1248  CB  GLU A  76       7.199   2.438  -4.468  1.00  0.77           C  
ATOM   1249  CG  GLU A  76       6.871   1.094  -5.162  1.00  0.77           C  
ATOM   1250  CD  GLU A  76       8.080   0.201  -5.380  1.00  0.77           C  
ATOM   1251  OE1 GLU A  76       9.184   0.634  -5.138  1.00  0.77           O  
ATOM   1252  OE2 GLU A  76       7.891  -0.922  -5.791  1.00  0.77           O  
ATOM   1253  H   GLU A  76       6.316   3.775  -6.479  1.00  0.77           H  
ATOM   1254  HA  GLU A  76       5.145   2.846  -4.076  1.00  0.77           H  
ATOM   1255 1HB  GLU A  76       8.014   2.910  -5.017  1.00  0.77           H  
ATOM   1256 2HB  GLU A  76       7.563   2.220  -3.463  1.00  0.77           H  
ATOM   1257 1HG  GLU A  76       6.173   0.557  -4.522  1.00  0.77           H  
ATOM   1258 2HG  GLU A  76       6.366   1.273  -6.100  1.00  0.77           H  
ATOM   1259  N   LEU A  77       6.883   5.563  -3.702  1.00  0.77           N  
ATOM   1260  CA  LEU A  77       7.178   6.666  -2.804  1.00  0.77           C  
ATOM   1261  C   LEU A  77       5.993   7.614  -2.592  1.00  0.77           C  
ATOM   1262  O   LEU A  77       6.122   8.615  -1.888  1.00  0.77           O  
ATOM   1263  CB  LEU A  77       8.358   7.442  -3.345  1.00  0.77           C  
ATOM   1264  CG  LEU A  77       9.685   6.769  -3.337  1.00  0.77           C  
ATOM   1265  CD1 LEU A  77      10.629   7.655  -4.053  1.00  0.77           C  
ATOM   1266  CD2 LEU A  77      10.137   6.517  -1.913  1.00  0.77           C  
ATOM   1267  H   LEU A  77       7.197   5.633  -4.673  1.00  0.77           H  
ATOM   1268  HA  LEU A  77       7.450   6.245  -1.836  1.00  0.77           H  
ATOM   1269 1HB  LEU A  77       8.162   7.556  -4.387  1.00  0.77           H  
ATOM   1270 2HB  LEU A  77       8.415   8.407  -2.887  1.00  0.77           H  
ATOM   1271  HG  LEU A  77       9.625   5.823  -3.876  1.00  0.77           H  
ATOM   1272 1HD1 LEU A  77      11.606   7.182  -4.094  1.00  0.77           H  
ATOM   1273 2HD1 LEU A  77      10.247   7.800  -5.055  1.00  0.77           H  
ATOM   1274 3HD1 LEU A  77      10.701   8.617  -3.545  1.00  0.77           H  
ATOM   1275 1HD2 LEU A  77      11.121   6.034  -1.927  1.00  0.77           H  
ATOM   1276 2HD2 LEU A  77      10.206   7.452  -1.382  1.00  0.77           H  
ATOM   1277 3HD2 LEU A  77       9.420   5.867  -1.409  1.00  0.77           H  
ATOM   1278  N   GLY A  78       4.846   7.330  -3.213  1.00  0.77           N  
ATOM   1279  CA  GLY A  78       3.662   8.161  -3.046  1.00  0.77           C  
ATOM   1280  C   GLY A  78       3.537   9.370  -3.978  1.00  0.77           C  
ATOM   1281  O   GLY A  78       2.778  10.293  -3.672  1.00  0.77           O  
ATOM   1282  H   GLY A  78       4.761   6.502  -3.800  1.00  0.77           H  
ATOM   1283 1HA  GLY A  78       2.787   7.526  -3.187  1.00  0.77           H  
ATOM   1284 2HA  GLY A  78       3.620   8.502  -2.014  1.00  0.77           H  
ATOM   1285  N   GLY A  79       4.293   9.412  -5.074  1.00  0.78           N  
ATOM   1286  CA  GLY A  79       4.190  10.542  -5.989  1.00  0.78           C  
ATOM   1287  C   GLY A  79       3.421  10.182  -7.243  1.00  0.78           C  
ATOM   1288  O   GLY A  79       2.791   9.126  -7.322  1.00  0.78           O  
ATOM   1289  H   GLY A  79       4.919   8.643  -5.315  1.00  0.78           H  
ATOM   1290 1HA  GLY A  79       3.703  11.377  -5.488  1.00  0.78           H  
ATOM   1291 2HA  GLY A  79       5.172  10.883  -6.270  1.00  0.78           H  
ATOM   1292  N   GLU A  80       3.475  11.073  -8.227  1.00  0.80           N  
ATOM   1293  CA  GLU A  80       2.780  10.873  -9.491  1.00  0.80           C  
ATOM   1294  C   GLU A  80       3.450  11.676 -10.604  1.00  0.80           C  
ATOM   1295  O   GLU A  80       3.961  12.772 -10.382  1.00  0.80           O  
ATOM   1296  CB  GLU A  80       1.276  11.223  -9.391  1.00  0.80           C  
ATOM   1297  CG  GLU A  80       0.469  10.821 -10.651  1.00  0.80           C  
ATOM   1298  CD  GLU A  80      -1.029  11.034 -10.585  1.00  0.80           C  
ATOM   1299  OE1 GLU A  80      -1.540  11.459  -9.575  1.00  0.80           O  
ATOM   1300  OE2 GLU A  80      -1.664  10.754 -11.589  1.00  0.80           O  
ATOM   1301  H   GLU A  80       4.012  11.916  -8.091  1.00  0.80           H  
ATOM   1302  HA  GLU A  80       2.853   9.820  -9.755  1.00  0.80           H  
ATOM   1303 1HB  GLU A  80       0.835  10.719  -8.531  1.00  0.80           H  
ATOM   1304 2HB  GLU A  80       1.159  12.296  -9.245  1.00  0.80           H  
ATOM   1305 1HG  GLU A  80       0.823  11.396 -11.485  1.00  0.80           H  
ATOM   1306 2HG  GLU A  80       0.669   9.772 -10.864  1.00  0.80           H  
ATOM   1307  N   LEU A  81       3.442  11.107 -11.793  1.00  0.82           N  
ATOM   1308  CA  LEU A  81       3.961  11.719 -13.004  1.00  0.82           C  
ATOM   1309  C   LEU A  81       3.059  12.844 -13.499  1.00  0.82           C  
ATOM   1310  O   LEU A  81       1.896  12.913 -13.112  1.00  0.82           O  
ATOM   1311  CB  LEU A  81       4.005  10.683 -14.126  1.00  0.82           C  
ATOM   1312  CG  LEU A  81       4.907   9.530 -13.978  1.00  0.82           C  
ATOM   1313  CD1 LEU A  81       4.622   8.619 -15.149  1.00  0.82           C  
ATOM   1314  CD2 LEU A  81       6.356  10.024 -13.970  1.00  0.82           C  
ATOM   1315  H   LEU A  81       3.010  10.197 -11.871  1.00  0.82           H  
ATOM   1316  HA  LEU A  81       4.955  12.096 -12.777  1.00  0.82           H  
ATOM   1317 1HB  LEU A  81       3.000  10.273 -14.222  1.00  0.82           H  
ATOM   1318 2HB  LEU A  81       4.232  11.167 -15.070  1.00  0.82           H  
ATOM   1319  HG  LEU A  81       4.695   8.989 -13.051  1.00  0.82           H  
ATOM   1320 1HD1 LEU A  81       5.215   7.768 -15.115  1.00  0.82           H  
ATOM   1321 2HD1 LEU A  81       3.577   8.314 -15.115  1.00  0.82           H  
ATOM   1322 3HD1 LEU A  81       4.816   9.154 -16.070  1.00  0.82           H  
ATOM   1323 1HD2 LEU A  81       7.034   9.190 -13.886  1.00  0.82           H  
ATOM   1324 2HD2 LEU A  81       6.560  10.558 -14.894  1.00  0.82           H  
ATOM   1325 3HD2 LEU A  81       6.503  10.698 -13.127  1.00  0.82           H  
ATOM   1326  N   PRO A  82       3.573  13.760 -14.318  1.00  0.84           N  
ATOM   1327  CA  PRO A  82       2.810  14.748 -15.040  1.00  0.84           C  
ATOM   1328  C   PRO A  82       2.011  13.969 -16.068  1.00  0.84           C  
ATOM   1329  O   PRO A  82       2.288  12.786 -16.267  1.00  0.84           O  
ATOM   1330  CB  PRO A  82       3.883  15.623 -15.655  1.00  0.84           C  
ATOM   1331  CG  PRO A  82       5.074  14.733 -15.754  1.00  0.84           C  
ATOM   1332  CD  PRO A  82       5.025  13.876 -14.529  1.00  0.84           C  
ATOM   1333  HA  PRO A  82       2.155  15.305 -14.352  1.00  0.84           H  
ATOM   1334 1HB  PRO A  82       3.550  15.922 -16.642  1.00  0.84           H  
ATOM   1335 2HB  PRO A  82       4.032  16.530 -15.058  1.00  0.84           H  
ATOM   1336 1HG  PRO A  82       4.922  14.156 -16.641  1.00  0.84           H  
ATOM   1337 2HG  PRO A  82       6.009  15.273 -15.898  1.00  0.84           H  
ATOM   1338 1HD  PRO A  82       5.522  12.938 -14.759  1.00  0.84           H  
ATOM   1339 2HD  PRO A  82       5.481  14.395 -13.679  1.00  0.84           H  
ATOM   1340  N   ARG A  83       0.979  14.567 -16.652  1.00  0.85           N  
ATOM   1341  CA  ARG A  83       0.180  13.810 -17.605  1.00  0.85           C  
ATOM   1342  C   ARG A  83       0.411  14.256 -19.049  1.00  0.85           C  
ATOM   1343  O   ARG A  83       0.470  13.427 -19.959  1.00  0.85           O  
ATOM   1344  CB  ARG A  83      -1.306  13.977 -17.291  1.00  0.85           C  
ATOM   1345  CG  ARG A  83      -1.810  13.485 -15.904  1.00  0.85           C  
ATOM   1346  CD  ARG A  83      -1.779  11.997 -15.736  1.00  0.85           C  
ATOM   1347  NE  ARG A  83      -2.387  11.581 -14.448  1.00  0.85           N  
ATOM   1348  CZ  ARG A  83      -3.707  11.387 -14.250  1.00  0.85           C  
ATOM   1349  NH1 ARG A  83      -4.569  11.567 -15.231  1.00  0.85           N  
ATOM   1350  NH2 ARG A  83      -4.121  11.017 -13.054  1.00  0.85           N  
ATOM   1351  H   ARG A  83       0.775  15.556 -16.489  1.00  0.85           H  
ATOM   1352  HA  ARG A  83       0.442  12.756 -17.523  1.00  0.85           H  
ATOM   1353 1HB  ARG A  83      -1.559  15.037 -17.361  1.00  0.85           H  
ATOM   1354 2HB  ARG A  83      -1.890  13.460 -18.051  1.00  0.85           H  
ATOM   1355 1HG  ARG A  83      -1.180  13.918 -15.124  1.00  0.85           H  
ATOM   1356 2HG  ARG A  83      -2.838  13.817 -15.760  1.00  0.85           H  
ATOM   1357 1HD  ARG A  83      -2.327  11.520 -16.546  1.00  0.85           H  
ATOM   1358 2HD  ARG A  83      -0.740  11.658 -15.746  1.00  0.85           H  
ATOM   1359  HE  ARG A  83      -1.781  11.409 -13.627  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  83      -4.244  11.851 -16.144  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  83      -5.555  11.420 -15.069  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  83      -3.416  10.889 -12.308  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  83      -5.098  10.865 -12.871  1.00  0.85           H  
ATOM   1364  N   ASP A  84       0.502  15.565 -19.277  1.00  0.86           N  
ATOM   1365  CA  ASP A  84       0.666  16.060 -20.642  1.00  0.86           C  
ATOM   1366  C   ASP A  84       2.119  16.008 -21.071  1.00  0.86           C  
ATOM   1367  O   ASP A  84       3.021  16.167 -20.249  1.00  0.86           O  
ATOM   1368  CB  ASP A  84       0.154  17.489 -20.822  1.00  0.86           C  
ATOM   1369  CG  ASP A  84      -0.065  17.841 -22.317  1.00  0.86           C  
ATOM   1370  OD1 ASP A  84      -1.090  17.474 -22.833  1.00  0.86           O  
ATOM   1371  OD2 ASP A  84       0.830  18.393 -22.944  1.00  0.86           O  
ATOM   1372  H   ASP A  84       0.482  16.226 -18.494  1.00  0.86           H  
ATOM   1373  HA  ASP A  84       0.096  15.415 -21.310  1.00  0.86           H  
ATOM   1374 1HB  ASP A  84      -0.783  17.612 -20.281  1.00  0.86           H  
ATOM   1375 2HB  ASP A  84       0.868  18.187 -20.394  1.00  0.86           H  
ATOM   1376  N   ILE A  85       2.352  15.888 -22.371  1.00  0.85           N  
ATOM   1377  CA  ILE A  85       3.714  15.923 -22.884  1.00  0.85           C  
ATOM   1378  C   ILE A  85       4.374  17.250 -22.536  1.00  0.85           C  
ATOM   1379  O   ILE A  85       5.568  17.282 -22.229  1.00  0.85           O  
ATOM   1380  CB  ILE A  85       3.773  15.703 -24.394  1.00  0.85           C  
ATOM   1381  CG1 ILE A  85       3.385  14.256 -24.716  1.00  0.85           C  
ATOM   1382  CG2 ILE A  85       5.183  16.014 -24.890  1.00  0.85           C  
ATOM   1383  CD1 ILE A  85       3.155  14.001 -26.179  1.00  0.85           C  
ATOM   1384  H   ILE A  85       1.572  15.779 -23.007  1.00  0.85           H  
ATOM   1385  HA  ILE A  85       4.281  15.128 -22.417  1.00  0.85           H  
ATOM   1386  HB  ILE A  85       3.057  16.359 -24.889  1.00  0.85           H  
ATOM   1387 1HG1 ILE A  85       4.174  13.599 -24.384  1.00  0.85           H  
ATOM   1388 2HG1 ILE A  85       2.471  14.008 -24.172  1.00  0.85           H  
ATOM   1389 1HG2 ILE A  85       5.230  15.862 -25.967  1.00  0.85           H  
ATOM   1390 2HG2 ILE A  85       5.426  17.051 -24.658  1.00  0.85           H  
ATOM   1391 3HG2 ILE A  85       5.899  15.360 -24.402  1.00  0.85           H  
ATOM   1392 1HD1 ILE A  85       2.885  12.954 -26.327  1.00  0.85           H  
ATOM   1393 2HD1 ILE A  85       2.346  14.638 -26.539  1.00  0.85           H  
ATOM   1394 3HD1 ILE A  85       4.066  14.221 -26.735  1.00  0.85           H  
ATOM   1395  N   ARG A  86       3.620  18.350 -22.623  1.00  0.84           N  
ATOM   1396  CA  ARG A  86       4.160  19.657 -22.289  1.00  0.84           C  
ATOM   1397  C   ARG A  86       4.704  19.640 -20.871  1.00  0.84           C  
ATOM   1398  O   ARG A  86       5.809  20.118 -20.621  1.00  0.84           O  
ATOM   1399  CB  ARG A  86       3.091  20.732 -22.383  1.00  0.84           C  
ATOM   1400  CG  ARG A  86       3.581  22.145 -22.073  1.00  0.84           C  
ATOM   1401  CD  ARG A  86       2.461  23.128 -21.999  1.00  0.84           C  
ATOM   1402  NE  ARG A  86       1.561  22.838 -20.885  1.00  0.84           N  
ATOM   1403  CZ  ARG A  86       1.831  23.140 -19.597  1.00  0.84           C  
ATOM   1404  NH1 ARG A  86       2.967  23.731 -19.296  1.00  0.84           N  
ATOM   1405  NH2 ARG A  86       0.962  22.840 -18.642  1.00  0.84           N  
ATOM   1406  H   ARG A  86       2.628  18.280 -22.872  1.00  0.84           H  
ATOM   1407  HA  ARG A  86       4.969  19.892 -22.979  1.00  0.84           H  
ATOM   1408 1HB  ARG A  86       2.660  20.730 -23.383  1.00  0.84           H  
ATOM   1409 2HB  ARG A  86       2.283  20.497 -21.686  1.00  0.84           H  
ATOM   1410 1HG  ARG A  86       4.100  22.147 -21.107  1.00  0.84           H  
ATOM   1411 2HG  ARG A  86       4.272  22.469 -22.851  1.00  0.84           H  
ATOM   1412 1HD  ARG A  86       2.867  24.129 -21.858  1.00  0.84           H  
ATOM   1413 2HD  ARG A  86       1.884  23.093 -22.923  1.00  0.84           H  
ATOM   1414  HE  ARG A  86       0.684  22.378 -21.091  1.00  0.84           H  
ATOM   1415 1HH1 ARG A  86       3.636  23.954 -20.029  1.00  0.84           H  
ATOM   1416 2HH1 ARG A  86       3.202  23.950 -18.337  1.00  0.84           H  
ATOM   1417 1HH2 ARG A  86       0.092  22.380 -18.873  1.00  0.84           H  
ATOM   1418 2HH2 ARG A  86       1.177  23.062 -17.682  1.00  0.84           H  
ATOM   1419  N   GLU A  87       3.928  19.081 -19.939  1.00  0.82           N  
ATOM   1420  CA  GLU A  87       4.335  19.037 -18.541  1.00  0.82           C  
ATOM   1421  C   GLU A  87       5.603  18.198 -18.388  1.00  0.82           C  
ATOM   1422  O   GLU A  87       6.515  18.570 -17.645  1.00  0.82           O  
ATOM   1423  CB  GLU A  87       3.221  18.452 -17.675  1.00  0.82           C  
ATOM   1424  CG  GLU A  87       1.966  19.303 -17.523  1.00  0.82           C  
ATOM   1425  CD  GLU A  87       0.840  18.573 -16.757  1.00  0.82           C  
ATOM   1426  OE1 GLU A  87       0.664  17.364 -16.944  1.00  0.82           O  
ATOM   1427  OE2 GLU A  87       0.170  19.222 -15.988  1.00  0.82           O  
ATOM   1428  H   GLU A  87       3.047  18.672 -20.217  1.00  0.82           H  
ATOM   1429  HA  GLU A  87       4.550  20.055 -18.209  1.00  0.82           H  
ATOM   1430 1HB  GLU A  87       2.909  17.501 -18.093  1.00  0.82           H  
ATOM   1431 2HB  GLU A  87       3.608  18.279 -16.681  1.00  0.82           H  
ATOM   1432 1HG  GLU A  87       2.224  20.217 -16.989  1.00  0.82           H  
ATOM   1433 2HG  GLU A  87       1.611  19.584 -18.513  1.00  0.82           H  
ATOM   1434  N   PHE A  88       5.698  17.098 -19.145  1.00  0.80           N  
ATOM   1435  CA  PHE A  88       6.911  16.295 -19.080  1.00  0.80           C  
ATOM   1436  C   PHE A  88       8.088  17.119 -19.592  1.00  0.80           C  
ATOM   1437  O   PHE A  88       9.173  17.092 -19.026  1.00  0.80           O  
ATOM   1438  CB  PHE A  88       6.794  15.015 -19.924  1.00  0.80           C  
ATOM   1439  CG  PHE A  88       6.046  13.823 -19.298  1.00  0.80           C  
ATOM   1440  CD1 PHE A  88       4.746  13.518 -19.653  1.00  0.80           C  
ATOM   1441  CD2 PHE A  88       6.678  12.985 -18.386  1.00  0.80           C  
ATOM   1442  CE1 PHE A  88       4.092  12.434 -19.113  1.00  0.80           C  
ATOM   1443  CE2 PHE A  88       6.028  11.894 -17.844  1.00  0.80           C  
ATOM   1444  CZ  PHE A  88       4.732  11.620 -18.210  1.00  0.80           C  
ATOM   1445  H   PHE A  88       4.912  16.818 -19.735  1.00  0.80           H  
ATOM   1446  HA  PHE A  88       7.099  16.022 -18.042  1.00  0.80           H  
ATOM   1447 1HB  PHE A  88       6.304  15.258 -20.860  1.00  0.80           H  
ATOM   1448 2HB  PHE A  88       7.798  14.681 -20.171  1.00  0.80           H  
ATOM   1449  HD1 PHE A  88       4.238  14.140 -20.364  1.00  0.80           H  
ATOM   1450  HD2 PHE A  88       7.682  13.198 -18.098  1.00  0.80           H  
ATOM   1451  HE1 PHE A  88       3.062  12.224 -19.406  1.00  0.80           H  
ATOM   1452  HE2 PHE A  88       6.536  11.260 -17.131  1.00  0.80           H  
ATOM   1453  HZ  PHE A  88       4.208  10.768 -17.785  1.00  0.80           H  
ATOM   1454  N   ALA A  89       7.887  17.894 -20.649  1.00  0.77           N  
ATOM   1455  CA  ALA A  89       8.988  18.707 -21.134  1.00  0.77           C  
ATOM   1456  C   ALA A  89       9.400  19.755 -20.097  1.00  0.77           C  
ATOM   1457  O   ALA A  89      10.584  19.892 -19.784  1.00  0.77           O  
ATOM   1458  CB  ALA A  89       8.603  19.367 -22.443  1.00  0.77           C  
ATOM   1459  H   ALA A  89       6.983  17.901 -21.122  1.00  0.77           H  
ATOM   1460  HA  ALA A  89       9.842  18.063 -21.297  1.00  0.77           H  
ATOM   1461 1HB  ALA A  89       9.444  19.954 -22.814  1.00  0.77           H  
ATOM   1462 2HB  ALA A  89       8.339  18.600 -23.169  1.00  0.77           H  
ATOM   1463 3HB  ALA A  89       7.748  20.021 -22.280  1.00  0.77           H  
ATOM   1464  N   ASP A  90       8.418  20.421 -19.474  1.00  0.76           N  
ATOM   1465  CA  ASP A  90       8.705  21.457 -18.478  1.00  0.76           C  
ATOM   1466  C   ASP A  90       9.471  20.917 -17.279  1.00  0.76           C  
ATOM   1467  O   ASP A  90      10.310  21.610 -16.700  1.00  0.76           O  
ATOM   1468  CB  ASP A  90       7.424  22.134 -17.968  1.00  0.76           C  
ATOM   1469  CG  ASP A  90       6.754  23.112 -18.969  1.00  0.76           C  
ATOM   1470  OD1 ASP A  90       7.361  23.459 -19.956  1.00  0.76           O  
ATOM   1471  OD2 ASP A  90       5.639  23.532 -18.701  1.00  0.76           O  
ATOM   1472  H   ASP A  90       7.452  20.237 -19.744  1.00  0.76           H  
ATOM   1473  HA  ASP A  90       9.322  22.218 -18.953  1.00  0.76           H  
ATOM   1474 1HB  ASP A  90       6.701  21.355 -17.715  1.00  0.76           H  
ATOM   1475 2HB  ASP A  90       7.648  22.672 -17.049  1.00  0.76           H  
ATOM   1476  N   LEU A  91       9.183  19.681 -16.905  1.00  0.77           N  
ATOM   1477  CA  LEU A  91       9.831  19.065 -15.767  1.00  0.77           C  
ATOM   1478  C   LEU A  91      11.136  18.340 -16.093  1.00  0.77           C  
ATOM   1479  O   LEU A  91      11.759  17.775 -15.205  1.00  0.77           O  
ATOM   1480  CB  LEU A  91       8.854  18.103 -15.093  1.00  0.77           C  
ATOM   1481  CG  LEU A  91       7.627  18.762 -14.481  1.00  0.77           C  
ATOM   1482  CD1 LEU A  91       6.711  17.701 -13.958  1.00  0.77           C  
ATOM   1483  CD2 LEU A  91       8.063  19.699 -13.381  1.00  0.77           C  
ATOM   1484  H   LEU A  91       8.458  19.162 -17.403  1.00  0.77           H  
ATOM   1485  HA  LEU A  91      10.066  19.854 -15.056  1.00  0.77           H  
ATOM   1486 1HB  LEU A  91       8.500  17.402 -15.855  1.00  0.77           H  
ATOM   1487 2HB  LEU A  91       9.360  17.542 -14.329  1.00  0.77           H  
ATOM   1488  HG  LEU A  91       7.093  19.325 -15.247  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  91       5.821  18.159 -13.529  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  91       6.433  17.078 -14.773  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  91       7.222  17.112 -13.199  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  91       7.188  20.177 -12.941  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  91       8.587  19.131 -12.619  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  91       8.726  20.462 -13.796  1.00  0.77           H  
ATOM   1495  N   ALA A  92      11.570  18.296 -17.340  1.00  0.81           N  
ATOM   1496  CA  ALA A  92      12.819  17.582 -17.576  1.00  0.81           C  
ATOM   1497  C   ALA A  92      13.962  18.295 -16.853  1.00  0.81           C  
ATOM   1498  O   ALA A  92      14.089  19.515 -16.957  1.00  0.81           O  
ATOM   1499  CB  ALA A  92      13.101  17.496 -19.070  1.00  0.81           C  
ATOM   1500  H   ALA A  92      11.079  18.768 -18.105  1.00  0.81           H  
ATOM   1501  HA  ALA A  92      12.733  16.579 -17.166  1.00  0.81           H  
ATOM   1502 1HB  ALA A  92      14.028  16.954 -19.239  1.00  0.81           H  
ATOM   1503 2HB  ALA A  92      12.276  16.973 -19.566  1.00  0.81           H  
ATOM   1504 3HB  ALA A  92      13.189  18.503 -19.484  1.00  0.81           H  
ATOM   1505  N   SER A  93      14.888  17.547 -16.232  1.00  0.87           N  
ATOM   1506  CA  SER A  93      16.060  18.194 -15.631  1.00  0.87           C  
ATOM   1507  C   SER A  93      17.117  18.555 -16.657  1.00  0.87           C  
ATOM   1508  O   SER A  93      18.067  19.276 -16.350  1.00  0.87           O  
ATOM   1509  CB  SER A  93      16.750  17.284 -14.647  1.00  0.87           C  
ATOM   1510  OG  SER A  93      15.954  16.999 -13.550  1.00  0.87           O  
ATOM   1511  H   SER A  93      14.746  16.550 -16.079  1.00  0.87           H  
ATOM   1512  HA  SER A  93      15.732  19.104 -15.128  1.00  0.87           H  
ATOM   1513 1HB  SER A  93      17.013  16.359 -15.151  1.00  0.87           H  
ATOM   1514 2HB  SER A  93      17.675  17.751 -14.317  1.00  0.87           H  
ATOM   1515  HG  SER A  93      15.355  16.279 -13.842  1.00  0.87           H  
ATOM   1516  N   CYS A  94      16.967  18.023 -17.859  1.00  0.94           N  
ATOM   1517  CA  CYS A  94      17.957  18.227 -18.900  1.00  0.94           C  
ATOM   1518  C   CYS A  94      17.436  19.120 -20.006  1.00  0.94           C  
ATOM   1519  O   CYS A  94      16.236  19.144 -20.293  1.00  0.94           O  
ATOM   1520  CB  CYS A  94      18.380  16.877 -19.481  1.00  0.94           C  
ATOM   1521  SG  CYS A  94      19.123  15.770 -18.247  1.00  0.94           S  
ATOM   1522  H   CYS A  94      16.152  17.463 -18.042  1.00  0.94           H  
ATOM   1523  HA  CYS A  94      18.828  18.708 -18.463  1.00  0.94           H  
ATOM   1524 1HB  CYS A  94      17.514  16.376 -19.911  1.00  0.94           H  
ATOM   1525 2HB  CYS A  94      19.103  17.034 -20.283  1.00  0.94           H  
ATOM   1526  N   ARG A  95      18.351  19.835 -20.645  1.00  1.03           N  
ATOM   1527  CA  ARG A  95      18.035  20.696 -21.772  1.00  1.03           C  
ATOM   1528  C   ARG A  95      17.463  19.895 -22.924  1.00  1.03           C  
ATOM   1529  O   ARG A  95      17.985  18.830 -23.263  1.00  1.03           O  
ATOM   1530  CB  ARG A  95      19.282  21.433 -22.244  1.00  1.03           C  
ATOM   1531  CG  ARG A  95      19.062  22.456 -23.359  1.00  1.03           C  
ATOM   1532  CD  ARG A  95      20.319  23.191 -23.688  1.00  1.03           C  
ATOM   1533  NE  ARG A  95      20.123  24.167 -24.752  1.00  1.03           N  
ATOM   1534  CZ  ARG A  95      21.078  24.996 -25.222  1.00  1.03           C  
ATOM   1535  NH1 ARG A  95      22.290  24.960 -24.713  1.00  1.03           N  
ATOM   1536  NH2 ARG A  95      20.797  25.846 -26.195  1.00  1.03           N  
ATOM   1537  H   ARG A  95      19.311  19.769 -20.335  1.00  1.03           H  
ATOM   1538  HA  ARG A  95      17.292  21.427 -21.453  1.00  1.03           H  
ATOM   1539 1HB  ARG A  95      19.736  21.956 -21.405  1.00  1.03           H  
ATOM   1540 2HB  ARG A  95      20.009  20.709 -22.610  1.00  1.03           H  
ATOM   1541 1HG  ARG A  95      18.728  21.942 -24.264  1.00  1.03           H  
ATOM   1542 2HG  ARG A  95      18.306  23.178 -23.054  1.00  1.03           H  
ATOM   1543 1HD  ARG A  95      20.676  23.718 -22.803  1.00  1.03           H  
ATOM   1544 2HD  ARG A  95      21.075  22.479 -24.016  1.00  1.03           H  
ATOM   1545  HE  ARG A  95      19.204  24.223 -25.172  1.00  1.03           H  
ATOM   1546 1HH1 ARG A  95      22.507  24.311 -23.969  1.00  1.03           H  
ATOM   1547 2HH1 ARG A  95      23.004  25.580 -25.065  1.00  1.03           H  
ATOM   1548 1HH2 ARG A  95      19.866  25.875 -26.587  1.00  1.03           H  
ATOM   1549 2HH2 ARG A  95      21.512  26.465 -26.546  1.00  1.03           H  
ATOM   1550  N   ASP A  96      16.411  20.414 -23.546  1.00  1.09           N  
ATOM   1551  CA  ASP A  96      15.833  19.744 -24.700  1.00  1.09           C  
ATOM   1552  C   ASP A  96      16.896  19.452 -25.745  1.00  1.09           C  
ATOM   1553  O   ASP A  96      17.619  20.348 -26.188  1.00  1.09           O  
ATOM   1554  CB  ASP A  96      14.786  20.635 -25.344  1.00  1.09           C  
ATOM   1555  CG  ASP A  96      13.428  20.737 -24.654  1.00  1.09           C  
ATOM   1556  OD1 ASP A  96      13.058  19.794 -23.995  1.00  1.09           O  
ATOM   1557  OD2 ASP A  96      12.754  21.748 -24.815  1.00  1.09           O  
ATOM   1558  H   ASP A  96      16.011  21.278 -23.212  1.00  1.09           H  
ATOM   1559  HA  ASP A  96      15.386  18.804 -24.376  1.00  1.09           H  
ATOM   1560 1HB  ASP A  96      15.202  21.631 -25.405  1.00  1.09           H  
ATOM   1561 2HB  ASP A  96      14.627  20.275 -26.362  1.00  1.09           H  
ATOM   1562  N   ALA A  97      16.940  18.213 -26.205  1.00  1.11           N  
ATOM   1563  CA  ALA A  97      17.926  17.795 -27.187  1.00  1.11           C  
ATOM   1564  C   ALA A  97      17.497  18.147 -28.602  1.00  1.11           C  
ATOM   1565  O   ALA A  97      17.208  17.270 -29.415  1.00  1.11           O  
ATOM   1566  CB  ALA A  97      18.167  16.309 -27.051  1.00  1.11           C  
ATOM   1567  H   ALA A  97      16.300  17.529 -25.827  1.00  1.11           H  
ATOM   1568  HA  ALA A  97      18.857  18.324 -26.983  1.00  1.11           H  
ATOM   1569 1HB  ALA A  97      18.909  15.988 -27.754  1.00  1.11           H  
ATOM   1570 2HB  ALA A  97      18.506  16.087 -26.038  1.00  1.11           H  
ATOM   1571 3HB  ALA A  97      17.273  15.795 -27.237  1.00  1.11           H  
ATOM   1572  N   TYR A  98      17.469  19.440 -28.891  1.00  1.10           N  
ATOM   1573  CA  TYR A  98      17.065  19.904 -30.210  1.00  1.10           C  
ATOM   1574  C   TYR A  98      18.202  19.717 -31.184  1.00  1.10           C  
ATOM   1575  O   TYR A  98      19.373  19.748 -30.806  1.00  1.10           O  
ATOM   1576  CB  TYR A  98      16.634  21.368 -30.238  1.00  1.10           C  
ATOM   1577  CG  TYR A  98      15.355  21.651 -29.511  1.00  1.10           C  
ATOM   1578  CD1 TYR A  98      15.373  22.460 -28.405  1.00  1.10           C  
ATOM   1579  CD2 TYR A  98      14.164  21.066 -29.929  1.00  1.10           C  
ATOM   1580  CE1 TYR A  98      14.209  22.707 -27.718  1.00  1.10           C  
ATOM   1581  CE2 TYR A  98      12.998  21.302 -29.226  1.00  1.10           C  
ATOM   1582  CZ  TYR A  98      13.026  22.120 -28.119  1.00  1.10           C  
ATOM   1583  OH  TYR A  98      11.887  22.347 -27.381  1.00  1.10           O  
ATOM   1584  H   TYR A  98      17.717  20.089 -28.143  1.00  1.10           H  
ATOM   1585  HA  TYR A  98      16.231  19.293 -30.555  1.00  1.10           H  
ATOM   1586 1HB  TYR A  98      17.419  21.981 -29.791  1.00  1.10           H  
ATOM   1587 2HB  TYR A  98      16.521  21.692 -31.273  1.00  1.10           H  
ATOM   1588  HD1 TYR A  98      16.308  22.909 -28.070  1.00  1.10           H  
ATOM   1589  HD2 TYR A  98      14.153  20.411 -30.800  1.00  1.10           H  
ATOM   1590  HE1 TYR A  98      14.222  23.348 -26.836  1.00  1.10           H  
ATOM   1591  HE2 TYR A  98      12.064  20.836 -29.539  1.00  1.10           H  
ATOM   1592  HH  TYR A  98      12.132  22.341 -26.415  1.00  1.10           H  
ATOM   1593  N   LEU A  99      17.864  19.529 -32.446  1.00  1.05           N  
ATOM   1594  CA  LEU A  99      18.899  19.375 -33.442  1.00  1.05           C  
ATOM   1595  C   LEU A  99      19.438  20.746 -33.898  1.00  1.05           C  
ATOM   1596  O   LEU A  99      18.651  21.679 -34.063  1.00  1.05           O  
ATOM   1597  CB  LEU A  99      18.328  18.638 -34.642  1.00  1.05           C  
ATOM   1598  CG  LEU A  99      18.240  17.156 -34.480  1.00  1.05           C  
ATOM   1599  CD1 LEU A  99      17.210  16.827 -33.377  1.00  1.05           C  
ATOM   1600  CD2 LEU A  99      17.857  16.530 -35.785  1.00  1.05           C  
ATOM   1601  H   LEU A  99      16.890  19.498 -32.713  1.00  1.05           H  
ATOM   1602  HA  LEU A  99      19.660  18.743 -33.012  1.00  1.05           H  
ATOM   1603 1HB  LEU A  99      17.330  19.016 -34.852  1.00  1.05           H  
ATOM   1604 2HB  LEU A  99      18.961  18.844 -35.498  1.00  1.05           H  
ATOM   1605  HG  LEU A  99      19.203  16.779 -34.179  1.00  1.05           H  
ATOM   1606 1HD1 LEU A  99      17.134  15.754 -33.245  1.00  1.05           H  
ATOM   1607 2HD1 LEU A  99      17.514  17.273 -32.438  1.00  1.05           H  
ATOM   1608 3HD1 LEU A  99      16.240  17.218 -33.664  1.00  1.05           H  
ATOM   1609 1HD2 LEU A  99      17.800  15.449 -35.670  1.00  1.05           H  
ATOM   1610 2HD2 LEU A  99      16.885  16.910 -36.100  1.00  1.05           H  
ATOM   1611 3HD2 LEU A  99      18.601  16.772 -36.538  1.00  1.05           H  
ATOM   1612  N   PRO A 100      20.763  20.906 -34.046  1.00  1.00           N  
ATOM   1613  CA  PRO A 100      21.457  22.044 -34.626  1.00  1.00           C  
ATOM   1614  C   PRO A 100      21.060  22.287 -36.069  1.00  1.00           C  
ATOM   1615  O   PRO A 100      20.619  21.372 -36.759  1.00  1.00           O  
ATOM   1616  CB  PRO A 100      22.930  21.648 -34.502  1.00  1.00           C  
ATOM   1617  CG  PRO A 100      22.960  20.686 -33.352  1.00  1.00           C  
ATOM   1618  CD  PRO A 100      21.671  19.934 -33.437  1.00  1.00           C  
ATOM   1619  HA  PRO A 100      21.242  22.935 -34.017  1.00  1.00           H  
ATOM   1620 1HB  PRO A 100      23.274  21.207 -35.453  1.00  1.00           H  
ATOM   1621 2HB  PRO A 100      23.545  22.541 -34.328  1.00  1.00           H  
ATOM   1622 1HG  PRO A 100      23.839  20.049 -33.370  1.00  1.00           H  
ATOM   1623 2HG  PRO A 100      23.027  21.252 -32.410  1.00  1.00           H  
ATOM   1624 1HD  PRO A 100      21.758  19.012 -34.038  1.00  1.00           H  
ATOM   1625 2HD  PRO A 100      21.378  19.763 -32.405  1.00  1.00           H  
ATOM   1626  N   GLU A 101      21.197  23.530 -36.506  1.00  0.95           N  
ATOM   1627  CA  GLU A 101      20.933  23.912 -37.887  1.00  0.95           C  
ATOM   1628  C   GLU A 101      21.813  23.065 -38.807  1.00  0.95           C  
ATOM   1629  O   GLU A 101      22.990  22.864 -38.515  1.00  0.95           O  
ATOM   1630  CB  GLU A 101      21.186  25.414 -38.066  1.00  0.95           C  
ATOM   1631  CG  GLU A 101      20.835  25.972 -39.432  1.00  0.95           C  
ATOM   1632  CD  GLU A 101      20.996  27.476 -39.523  1.00  0.95           C  
ATOM   1633  OE1 GLU A 101      21.421  28.073 -38.563  1.00  0.95           O  
ATOM   1634  OE2 GLU A 101      20.683  28.024 -40.554  1.00  0.95           O  
ATOM   1635  H   GLU A 101      21.529  24.237 -35.867  1.00  0.95           H  
ATOM   1636  HA  GLU A 101      19.889  23.700 -38.117  1.00  0.95           H  
ATOM   1637 1HB  GLU A 101      20.612  25.968 -37.323  1.00  0.95           H  
ATOM   1638 2HB  GLU A 101      22.239  25.623 -37.887  1.00  0.95           H  
ATOM   1639 1HG  GLU A 101      21.494  25.522 -40.157  1.00  0.95           H  
ATOM   1640 2HG  GLU A 101      19.814  25.696 -39.683  1.00  0.95           H  
ATOM   1641  N   GLU A 102      21.228  22.551 -39.892  1.00  0.91           N  
ATOM   1642  CA  GLU A 102      21.918  21.658 -40.835  1.00  0.91           C  
ATOM   1643  C   GLU A 102      22.618  20.477 -40.155  1.00  0.91           C  
ATOM   1644  O   GLU A 102      23.844  20.394 -40.188  1.00  0.91           O  
ATOM   1645  CB  GLU A 102      22.946  22.415 -41.680  1.00  0.91           C  
ATOM   1646  CG  GLU A 102      22.353  23.499 -42.580  1.00  0.91           C  
ATOM   1647  CD  GLU A 102      23.368  24.133 -43.517  1.00  0.91           C  
ATOM   1648  OE1 GLU A 102      24.535  23.847 -43.391  1.00  0.91           O  
ATOM   1649  OE2 GLU A 102      22.966  24.899 -44.362  1.00  0.91           O  
ATOM   1650  H   GLU A 102      20.259  22.781 -40.061  1.00  0.91           H  
ATOM   1651  HA  GLU A 102      21.173  21.255 -41.521  1.00  0.91           H  
ATOM   1652 1HB  GLU A 102      23.682  22.888 -41.029  1.00  0.91           H  
ATOM   1653 2HB  GLU A 102      23.481  21.710 -42.313  1.00  0.91           H  
ATOM   1654 1HG  GLU A 102      21.558  23.054 -43.177  1.00  0.91           H  
ATOM   1655 2HG  GLU A 102      21.910  24.268 -41.969  1.00  0.91           H  
ATOM   1656  N   PRO A 103      21.865  19.543 -39.544  1.00  0.88           N  
ATOM   1657  CA  PRO A 103      22.371  18.415 -38.795  1.00  0.88           C  
ATOM   1658  C   PRO A 103      23.327  17.551 -39.596  1.00  0.88           C  
ATOM   1659  O   PRO A 103      23.096  17.269 -40.775  1.00  0.88           O  
ATOM   1660  CB  PRO A 103      21.098  17.612 -38.508  1.00  0.88           C  
ATOM   1661  CG  PRO A 103      19.994  18.616 -38.534  1.00  0.88           C  
ATOM   1662  CD  PRO A 103      20.379  19.577 -39.622  1.00  0.88           C  
ATOM   1663  HA  PRO A 103      22.841  18.777 -37.866  1.00  0.88           H  
ATOM   1664 1HB  PRO A 103      20.978  16.821 -39.263  1.00  0.88           H  
ATOM   1665 2HB  PRO A 103      21.188  17.107 -37.532  1.00  0.88           H  
ATOM   1666 1HG  PRO A 103      19.026  18.130 -38.707  1.00  0.88           H  
ATOM   1667 2HG  PRO A 103      19.927  19.115 -37.563  1.00  0.88           H  
ATOM   1668 1HD  PRO A 103      20.031  19.234 -40.605  1.00  0.88           H  
ATOM   1669 2HD  PRO A 103      19.951  20.522 -39.336  1.00  0.88           H  
ATOM   1670  N   THR A 104      24.368  17.103 -38.918  1.00  0.86           N  
ATOM   1671  CA  THR A 104      25.391  16.219 -39.449  1.00  0.86           C  
ATOM   1672  C   THR A 104      25.582  15.128 -38.425  1.00  0.86           C  
ATOM   1673  O   THR A 104      25.147  15.288 -37.287  1.00  0.86           O  
ATOM   1674  CB  THR A 104      26.737  16.953 -39.676  1.00  0.86           C  
ATOM   1675  OG1 THR A 104      27.316  17.366 -38.401  1.00  0.86           O  
ATOM   1676  CG2 THR A 104      26.520  18.193 -40.517  1.00  0.86           C  
ATOM   1677  H   THR A 104      24.456  17.406 -37.965  1.00  0.86           H  
ATOM   1678  HA  THR A 104      25.047  15.774 -40.384  1.00  0.86           H  
ATOM   1679  HB  THR A 104      27.430  16.289 -40.188  1.00  0.86           H  
ATOM   1680  HG1 THR A 104      28.047  17.985 -38.573  1.00  0.86           H  
ATOM   1681 1HG2 THR A 104      27.471  18.697 -40.677  1.00  0.86           H  
ATOM   1682 2HG2 THR A 104      26.092  17.912 -41.481  1.00  0.86           H  
ATOM   1683 3HG2 THR A 104      25.843  18.870 -40.006  1.00  0.86           H  
ATOM   1684  N   ILE A 105      26.289  14.065 -38.765  1.00  0.83           N  
ATOM   1685  CA  ILE A 105      26.518  13.023 -37.772  1.00  0.83           C  
ATOM   1686  C   ILE A 105      27.276  13.567 -36.574  1.00  0.83           C  
ATOM   1687  O   ILE A 105      26.954  13.246 -35.433  1.00  0.83           O  
ATOM   1688  CB  ILE A 105      27.251  11.838 -38.392  1.00  0.83           C  
ATOM   1689  CG1 ILE A 105      26.215  10.874 -39.017  1.00  0.83           C  
ATOM   1690  CG2 ILE A 105      28.119  11.134 -37.334  1.00  0.83           C  
ATOM   1691  CD1 ILE A 105      25.139  11.570 -39.845  1.00  0.83           C  
ATOM   1692  H   ILE A 105      26.644  13.965 -39.707  1.00  0.83           H  
ATOM   1693  HA  ILE A 105      25.550  12.666 -37.422  1.00  0.83           H  
ATOM   1694  HB  ILE A 105      27.895  12.181 -39.201  1.00  0.83           H  
ATOM   1695 1HG1 ILE A 105      26.743  10.174 -39.663  1.00  0.83           H  
ATOM   1696 2HG1 ILE A 105      25.738  10.317 -38.238  1.00  0.83           H  
ATOM   1697 1HG2 ILE A 105      28.629  10.298 -37.782  1.00  0.83           H  
ATOM   1698 2HG2 ILE A 105      28.859  11.818 -36.939  1.00  0.83           H  
ATOM   1699 3HG2 ILE A 105      27.516  10.787 -36.535  1.00  0.83           H  
ATOM   1700 1HD1 ILE A 105      24.452  10.841 -40.265  1.00  0.83           H  
ATOM   1701 2HD1 ILE A 105      24.584  12.259 -39.215  1.00  0.83           H  
ATOM   1702 3HD1 ILE A 105      25.610  12.120 -40.658  1.00  0.83           H  
ATOM   1703  N   GLU A 106      28.277  14.412 -36.822  1.00  0.81           N  
ATOM   1704  CA  GLU A 106      29.018  15.001 -35.720  1.00  0.81           C  
ATOM   1705  C   GLU A 106      28.082  15.803 -34.818  1.00  0.81           C  
ATOM   1706  O   GLU A 106      28.119  15.664 -33.592  1.00  0.81           O  
ATOM   1707  CB  GLU A 106      30.138  15.906 -36.244  1.00  0.81           C  
ATOM   1708  CG  GLU A 106      30.971  16.554 -35.156  1.00  0.81           C  
ATOM   1709  CD  GLU A 106      32.092  17.429 -35.673  1.00  0.81           C  
ATOM   1710  OE1 GLU A 106      32.274  17.508 -36.863  1.00  0.81           O  
ATOM   1711  OE2 GLU A 106      32.753  18.043 -34.857  1.00  0.81           O  
ATOM   1712  H   GLU A 106      28.506  14.650 -37.775  1.00  0.81           H  
ATOM   1713  HA  GLU A 106      29.459  14.199 -35.129  1.00  0.81           H  
ATOM   1714 1HB  GLU A 106      30.804  15.329 -36.885  1.00  0.81           H  
ATOM   1715 2HB  GLU A 106      29.704  16.702 -36.852  1.00  0.81           H  
ATOM   1716 1HG  GLU A 106      30.306  17.160 -34.540  1.00  0.81           H  
ATOM   1717 2HG  GLU A 106      31.391  15.777 -34.531  1.00  0.81           H  
ATOM   1718  N   ASN A 107      27.212  16.630 -35.419  1.00  0.79           N  
ATOM   1719  CA  ASN A 107      26.315  17.439 -34.600  1.00  0.79           C  
ATOM   1720  C   ASN A 107      25.355  16.568 -33.790  1.00  0.79           C  
ATOM   1721  O   ASN A 107      25.104  16.843 -32.613  1.00  0.79           O  
ATOM   1722  CB  ASN A 107      25.544  18.430 -35.450  1.00  0.79           C  
ATOM   1723  CG  ASN A 107      26.379  19.598 -35.949  1.00  0.79           C  
ATOM   1724  OD1 ASN A 107      27.480  19.856 -35.443  1.00  0.79           O  
ATOM   1725  ND2 ASN A 107      25.860  20.334 -36.909  1.00  0.79           N  
ATOM   1726  H   ASN A 107      27.189  16.710 -36.438  1.00  0.79           H  
ATOM   1727  HA  ASN A 107      26.918  17.999 -33.885  1.00  0.79           H  
ATOM   1728 1HB  ASN A 107      25.163  17.903 -36.310  1.00  0.79           H  
ATOM   1729 2HB  ASN A 107      24.696  18.789 -34.915  1.00  0.79           H  
ATOM   1730 1HD2 ASN A 107      26.365  21.122 -37.263  1.00  0.79           H  
ATOM   1731 2HD2 ASN A 107      24.952  20.129 -37.278  1.00  0.79           H  
ATOM   1732  N   ILE A 108      24.870  15.486 -34.400  1.00  0.78           N  
ATOM   1733  CA  ILE A 108      23.969  14.558 -33.736  1.00  0.78           C  
ATOM   1734  C   ILE A 108      24.650  13.898 -32.553  1.00  0.78           C  
ATOM   1735  O   ILE A 108      24.100  13.871 -31.450  1.00  0.78           O  
ATOM   1736  CB  ILE A 108      23.444  13.517 -34.750  1.00  0.78           C  
ATOM   1737  CG1 ILE A 108      22.471  14.206 -35.762  1.00  0.78           C  
ATOM   1738  CG2 ILE A 108      22.856  12.288 -34.086  1.00  0.78           C  
ATOM   1739  CD1 ILE A 108      22.113  13.338 -36.960  1.00  0.78           C  
ATOM   1740  H   ILE A 108      25.121  15.313 -35.373  1.00  0.78           H  
ATOM   1741  HA  ILE A 108      23.114  15.119 -33.361  1.00  0.78           H  
ATOM   1742  HB  ILE A 108      24.291  13.183 -35.349  1.00  0.78           H  
ATOM   1743 1HG1 ILE A 108      21.553  14.471 -35.248  1.00  0.78           H  
ATOM   1744 2HG1 ILE A 108      22.937  15.120 -36.127  1.00  0.78           H  
ATOM   1745 1HG2 ILE A 108      22.547  11.589 -34.856  1.00  0.78           H  
ATOM   1746 2HG2 ILE A 108      23.614  11.833 -33.470  1.00  0.78           H  
ATOM   1747 3HG2 ILE A 108      22.022  12.533 -33.484  1.00  0.78           H  
ATOM   1748 1HD1 ILE A 108      21.440  13.885 -37.620  1.00  0.78           H  
ATOM   1749 2HD1 ILE A 108      23.019  13.081 -37.502  1.00  0.78           H  
ATOM   1750 3HD1 ILE A 108      21.622  12.430 -36.614  1.00  0.78           H  
ATOM   1751  N   LEU A 109      25.871  13.423 -32.755  1.00  0.79           N  
ATOM   1752  CA  LEU A 109      26.608  12.782 -31.685  1.00  0.79           C  
ATOM   1753  C   LEU A 109      26.883  13.755 -30.539  1.00  0.79           C  
ATOM   1754  O   LEU A 109      26.793  13.371 -29.372  1.00  0.79           O  
ATOM   1755  CB  LEU A 109      27.896  12.220 -32.243  1.00  0.79           C  
ATOM   1756  CG  LEU A 109      27.774  11.024 -33.197  1.00  0.79           C  
ATOM   1757  CD1 LEU A 109      29.119  10.781 -33.804  1.00  0.79           C  
ATOM   1758  CD2 LEU A 109      27.312   9.805 -32.451  1.00  0.79           C  
ATOM   1759  H   LEU A 109      26.288  13.482 -33.684  1.00  0.79           H  
ATOM   1760  HA  LEU A 109      26.020  11.960 -31.299  1.00  0.79           H  
ATOM   1761 1HB  LEU A 109      28.361  13.000 -32.814  1.00  0.79           H  
ATOM   1762 2HB  LEU A 109      28.539  11.935 -31.420  1.00  0.79           H  
ATOM   1763  HG  LEU A 109      27.065  11.251 -33.988  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 109      29.067   9.941 -34.494  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 109      29.437  11.674 -34.343  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 109      29.827  10.569 -33.011  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 109      27.241   8.966 -33.141  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 109      28.039   9.576 -31.670  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 109      26.334   9.996 -32.009  1.00  0.79           H  
ATOM   1770  N   LYS A 110      27.178  15.028 -30.845  1.00  0.80           N  
ATOM   1771  CA  LYS A 110      27.405  16.005 -29.778  1.00  0.80           C  
ATOM   1772  C   LYS A 110      26.135  16.263 -28.962  1.00  0.80           C  
ATOM   1773  O   LYS A 110      26.192  16.349 -27.730  1.00  0.80           O  
ATOM   1774  CB  LYS A 110      27.978  17.308 -30.339  1.00  0.80           C  
ATOM   1775  CG  LYS A 110      29.428  17.174 -30.793  1.00  0.80           C  
ATOM   1776  CD  LYS A 110      29.981  18.455 -31.366  1.00  0.80           C  
ATOM   1777  CE  LYS A 110      31.444  18.283 -31.758  1.00  0.80           C  
ATOM   1778  NZ  LYS A 110      32.003  19.513 -32.388  1.00  0.80           N  
ATOM   1779  H   LYS A 110      27.271  15.312 -31.824  1.00  0.80           H  
ATOM   1780  HA  LYS A 110      28.148  15.593 -29.098  1.00  0.80           H  
ATOM   1781 1HB  LYS A 110      27.384  17.620 -31.203  1.00  0.80           H  
ATOM   1782 2HB  LYS A 110      27.914  18.095 -29.590  1.00  0.80           H  
ATOM   1783 1HG  LYS A 110      30.045  16.858 -29.954  1.00  0.80           H  
ATOM   1784 2HG  LYS A 110      29.476  16.414 -31.559  1.00  0.80           H  
ATOM   1785 1HD  LYS A 110      29.408  18.722 -32.258  1.00  0.80           H  
ATOM   1786 2HD  LYS A 110      29.892  19.260 -30.638  1.00  0.80           H  
ATOM   1787 1HE  LYS A 110      32.026  18.046 -30.870  1.00  0.80           H  
ATOM   1788 2HE  LYS A 110      31.529  17.462 -32.458  1.00  0.80           H  
ATOM   1789 1HZ  LYS A 110      32.976  19.353 -32.637  1.00  0.80           H  
ATOM   1790 2HZ  LYS A 110      31.474  19.734 -33.227  1.00  0.80           H  
ATOM   1791 3HZ  LYS A 110      31.944  20.281 -31.741  1.00  0.80           H  
ATOM   1792  N   VAL A 111      24.972  16.312 -29.621  1.00  0.82           N  
ATOM   1793  CA  VAL A 111      23.718  16.499 -28.889  1.00  0.82           C  
ATOM   1794  C   VAL A 111      23.483  15.327 -27.948  1.00  0.82           C  
ATOM   1795  O   VAL A 111      23.110  15.508 -26.782  1.00  0.82           O  
ATOM   1796  CB  VAL A 111      22.516  16.599 -29.851  1.00  0.82           C  
ATOM   1797  CG1 VAL A 111      21.218  16.562 -29.083  1.00  0.82           C  
ATOM   1798  CG2 VAL A 111      22.566  17.864 -30.628  1.00  0.82           C  
ATOM   1799  H   VAL A 111      24.964  16.250 -30.643  1.00  0.82           H  
ATOM   1800  HA  VAL A 111      23.787  17.415 -28.305  1.00  0.82           H  
ATOM   1801  HB  VAL A 111      22.537  15.745 -30.532  1.00  0.82           H  
ATOM   1802 1HG1 VAL A 111      20.379  16.621 -29.784  1.00  0.82           H  
ATOM   1803 2HG1 VAL A 111      21.163  15.630 -28.524  1.00  0.82           H  
ATOM   1804 3HG1 VAL A 111      21.173  17.407 -28.395  1.00  0.82           H  
ATOM   1805 1HG2 VAL A 111      21.708  17.876 -31.288  1.00  0.82           H  
ATOM   1806 2HG2 VAL A 111      22.524  18.717 -29.953  1.00  0.82           H  
ATOM   1807 3HG2 VAL A 111      23.475  17.913 -31.206  1.00  0.82           H  
ATOM   1808  N   LEU A 112      23.704  14.123 -28.468  1.00  0.85           N  
ATOM   1809  CA  LEU A 112      23.528  12.897 -27.715  1.00  0.85           C  
ATOM   1810  C   LEU A 112      24.510  12.818 -26.547  1.00  0.85           C  
ATOM   1811  O   LEU A 112      24.139  12.472 -25.427  1.00  0.85           O  
ATOM   1812  CB  LEU A 112      23.762  11.743 -28.676  1.00  0.85           C  
ATOM   1813  CG  LEU A 112      22.701  11.586 -29.779  1.00  0.85           C  
ATOM   1814  CD1 LEU A 112      23.125  10.670 -30.859  1.00  0.85           C  
ATOM   1815  CD2 LEU A 112      21.527  11.028 -29.171  1.00  0.85           C  
ATOM   1816  H   LEU A 112      23.999  14.058 -29.444  1.00  0.85           H  
ATOM   1817  HA  LEU A 112      22.511  12.861 -27.328  1.00  0.85           H  
ATOM   1818 1HB  LEU A 112      24.734  11.857 -29.143  1.00  0.85           H  
ATOM   1819 2HB  LEU A 112      23.760  10.856 -28.103  1.00  0.85           H  
ATOM   1820  HG  LEU A 112      22.496  12.556 -30.210  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 112      22.327  10.623 -31.589  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 112      24.014  11.040 -31.324  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 112      23.299   9.710 -30.468  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 112      20.737  10.894 -29.896  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 112      21.768  10.061 -28.731  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 112      21.231  11.720 -28.410  1.00  0.85           H  
ATOM   1827  N   LEU A 113      25.753  13.231 -26.775  1.00  0.87           N  
ATOM   1828  CA  LEU A 113      26.759  13.177 -25.730  1.00  0.87           C  
ATOM   1829  C   LEU A 113      26.351  14.063 -24.561  1.00  0.87           C  
ATOM   1830  O   LEU A 113      26.366  13.628 -23.404  1.00  0.87           O  
ATOM   1831  CB  LEU A 113      28.104  13.640 -26.291  1.00  0.87           C  
ATOM   1832  CG  LEU A 113      29.272  13.646 -25.342  1.00  0.87           C  
ATOM   1833  CD1 LEU A 113      29.527  12.242 -24.857  1.00  0.87           C  
ATOM   1834  CD2 LEU A 113      30.484  14.160 -26.067  1.00  0.87           C  
ATOM   1835  H   LEU A 113      26.026  13.524 -27.709  1.00  0.87           H  
ATOM   1836  HA  LEU A 113      26.847  12.148 -25.381  1.00  0.87           H  
ATOM   1837 1HB  LEU A 113      28.361  13.011 -27.138  1.00  0.87           H  
ATOM   1838 2HB  LEU A 113      27.980  14.658 -26.659  1.00  0.87           H  
ATOM   1839  HG  LEU A 113      29.048  14.281 -24.489  1.00  0.87           H  
ATOM   1840 1HD1 LEU A 113      30.376  12.239 -24.172  1.00  0.87           H  
ATOM   1841 2HD1 LEU A 113      28.644  11.870 -24.346  1.00  0.87           H  
ATOM   1842 3HD1 LEU A 113      29.756  11.598 -25.699  1.00  0.87           H  
ATOM   1843 1HD2 LEU A 113      31.341  14.161 -25.414  1.00  0.87           H  
ATOM   1844 2HD2 LEU A 113      30.684  13.511 -26.887  1.00  0.87           H  
ATOM   1845 3HD2 LEU A 113      30.296  15.171 -26.428  1.00  0.87           H  
ATOM   1846  N   GLU A 114      25.953  15.300 -24.857  1.00  0.88           N  
ATOM   1847  CA  GLU A 114      25.554  16.208 -23.793  1.00  0.88           C  
ATOM   1848  C   GLU A 114      24.289  15.733 -23.078  1.00  0.88           C  
ATOM   1849  O   GLU A 114      24.180  15.858 -21.851  1.00  0.88           O  
ATOM   1850  CB  GLU A 114      25.384  17.623 -24.344  1.00  0.88           C  
ATOM   1851  CG  GLU A 114      26.714  18.294 -24.711  1.00  0.88           C  
ATOM   1852  CD  GLU A 114      27.613  18.518 -23.488  1.00  0.88           C  
ATOM   1853  OE1 GLU A 114      27.148  19.104 -22.538  1.00  0.88           O  
ATOM   1854  OE2 GLU A 114      28.757  18.099 -23.512  1.00  0.88           O  
ATOM   1855  H   GLU A 114      25.945  15.616 -25.831  1.00  0.88           H  
ATOM   1856  HA  GLU A 114      26.358  16.237 -23.062  1.00  0.88           H  
ATOM   1857 1HB  GLU A 114      24.765  17.586 -25.246  1.00  0.88           H  
ATOM   1858 2HB  GLU A 114      24.870  18.245 -23.613  1.00  0.88           H  
ATOM   1859 1HG  GLU A 114      27.238  17.654 -25.425  1.00  0.88           H  
ATOM   1860 2HG  GLU A 114      26.511  19.247 -25.196  1.00  0.88           H  
ATOM   1861  N   ALA A 115      23.341  15.148 -23.817  1.00  0.88           N  
ATOM   1862  CA  ALA A 115      22.133  14.646 -23.179  1.00  0.88           C  
ATOM   1863  C   ALA A 115      22.477  13.571 -22.149  1.00  0.88           C  
ATOM   1864  O   ALA A 115      21.921  13.552 -21.041  1.00  0.88           O  
ATOM   1865  CB  ALA A 115      21.192  14.074 -24.225  1.00  0.88           C  
ATOM   1866  H   ALA A 115      23.441  15.076 -24.832  1.00  0.88           H  
ATOM   1867  HA  ALA A 115      21.647  15.473 -22.664  1.00  0.88           H  
ATOM   1868 1HB  ALA A 115      20.284  13.711 -23.747  1.00  0.88           H  
ATOM   1869 2HB  ALA A 115      20.942  14.850 -24.950  1.00  0.88           H  
ATOM   1870 3HB  ALA A 115      21.686  13.248 -24.737  1.00  0.88           H  
ATOM   1871  N   GLU A 116      23.437  12.709 -22.492  1.00  0.87           N  
ATOM   1872  CA  GLU A 116      23.824  11.651 -21.581  1.00  0.87           C  
ATOM   1873  C   GLU A 116      24.584  12.215 -20.388  1.00  0.87           C  
ATOM   1874  O   GLU A 116      24.355  11.794 -19.256  1.00  0.87           O  
ATOM   1875  CB  GLU A 116      24.679  10.625 -22.306  1.00  0.87           C  
ATOM   1876  CG  GLU A 116      23.956   9.832 -23.384  1.00  0.87           C  
ATOM   1877  CD  GLU A 116      22.822   9.010 -22.908  1.00  0.87           C  
ATOM   1878  OE1 GLU A 116      23.016   8.270 -21.996  1.00  0.87           O  
ATOM   1879  OE2 GLU A 116      21.753   9.097 -23.472  1.00  0.87           O  
ATOM   1880  H   GLU A 116      23.863  12.767 -23.421  1.00  0.87           H  
ATOM   1881  HA  GLU A 116      22.924  11.160 -21.215  1.00  0.87           H  
ATOM   1882 1HB  GLU A 116      25.523  11.130 -22.783  1.00  0.87           H  
ATOM   1883 2HB  GLU A 116      25.092   9.914 -21.584  1.00  0.87           H  
ATOM   1884 1HG  GLU A 116      23.587  10.507 -24.138  1.00  0.87           H  
ATOM   1885 2HG  GLU A 116      24.694   9.195 -23.837  1.00  0.87           H  
ATOM   1886  N   ARG A 117      25.435  13.219 -20.611  1.00  0.86           N  
ATOM   1887  CA  ARG A 117      26.183  13.793 -19.498  1.00  0.86           C  
ATOM   1888  C   ARG A 117      25.246  14.397 -18.468  1.00  0.86           C  
ATOM   1889  O   ARG A 117      25.445  14.231 -17.253  1.00  0.86           O  
ATOM   1890  CB  ARG A 117      27.167  14.828 -20.006  1.00  0.86           C  
ATOM   1891  CG  ARG A 117      28.366  14.221 -20.714  1.00  0.86           C  
ATOM   1892  CD  ARG A 117      29.257  15.220 -21.350  1.00  0.86           C  
ATOM   1893  NE  ARG A 117      30.485  14.581 -21.817  1.00  0.86           N  
ATOM   1894  CZ  ARG A 117      31.389  15.123 -22.659  1.00  0.86           C  
ATOM   1895  NH1 ARG A 117      31.202  16.322 -23.187  1.00  0.86           N  
ATOM   1896  NH2 ARG A 117      32.484  14.439 -22.967  1.00  0.86           N  
ATOM   1897  H   ARG A 117      25.599  13.542 -21.567  1.00  0.86           H  
ATOM   1898  HA  ARG A 117      26.754  12.995 -19.024  1.00  0.86           H  
ATOM   1899 1HB  ARG A 117      26.666  15.493 -20.708  1.00  0.86           H  
ATOM   1900 2HB  ARG A 117      27.531  15.433 -19.179  1.00  0.86           H  
ATOM   1901 1HG  ARG A 117      28.954  13.674 -19.982  1.00  0.86           H  
ATOM   1902 2HG  ARG A 117      28.026  13.528 -21.483  1.00  0.86           H  
ATOM   1903 1HD  ARG A 117      28.755  15.666 -22.212  1.00  0.86           H  
ATOM   1904 2HD  ARG A 117      29.521  15.998 -20.638  1.00  0.86           H  
ATOM   1905  HE  ARG A 117      30.693  13.645 -21.432  1.00  0.86           H  
ATOM   1906 1HH1 ARG A 117      30.348  16.872 -22.993  1.00  0.86           H  
ATOM   1907 2HH1 ARG A 117      31.890  16.699 -23.818  1.00  0.86           H  
ATOM   1908 1HH2 ARG A 117      32.642  13.514 -22.582  1.00  0.86           H  
ATOM   1909 2HH2 ARG A 117      33.165  14.831 -23.604  1.00  0.86           H  
ATOM   1910  N   CYS A 118      24.188  15.048 -18.940  1.00  0.83           N  
ATOM   1911  CA  CYS A 118      23.196  15.589 -18.037  1.00  0.83           C  
ATOM   1912  C   CYS A 118      22.587  14.496 -17.196  1.00  0.83           C  
ATOM   1913  O   CYS A 118      22.503  14.613 -15.967  1.00  0.83           O  
ATOM   1914  CB  CYS A 118      22.069  16.265 -18.772  1.00  0.83           C  
ATOM   1915  SG  CYS A 118      20.774  16.798 -17.634  1.00  0.83           S  
ATOM   1916  H   CYS A 118      24.082  15.177 -19.951  1.00  0.83           H  
ATOM   1917  HA  CYS A 118      23.677  16.313 -17.382  1.00  0.83           H  
ATOM   1918 1HB  CYS A 118      22.445  17.135 -19.309  1.00  0.83           H  
ATOM   1919 2HB  CYS A 118      21.640  15.583 -19.505  1.00  0.83           H  
ATOM   1920  N   ALA A 119      22.146  13.429 -17.863  1.00  0.80           N  
ATOM   1921  CA  ALA A 119      21.509  12.334 -17.164  1.00  0.80           C  
ATOM   1922  C   ALA A 119      22.432  11.741 -16.106  1.00  0.80           C  
ATOM   1923  O   ALA A 119      22.005  11.470 -14.984  1.00  0.80           O  
ATOM   1924  CB  ALA A 119      21.101  11.276 -18.157  1.00  0.80           C  
ATOM   1925  H   ALA A 119      22.240  13.392 -18.881  1.00  0.80           H  
ATOM   1926  HA  ALA A 119      20.620  12.728 -16.668  1.00  0.80           H  
ATOM   1927 1HB  ALA A 119      20.591  10.499 -17.631  1.00  0.80           H  
ATOM   1928 2HB  ALA A 119      20.431  11.709 -18.897  1.00  0.80           H  
ATOM   1929 3HB  ALA A 119      21.981  10.872 -18.655  1.00  0.80           H  
ATOM   1930  N   VAL A 120      23.726  11.634 -16.418  1.00  0.77           N  
ATOM   1931  CA  VAL A 120      24.652  11.079 -15.444  1.00  0.77           C  
ATOM   1932  C   VAL A 120      24.642  11.942 -14.193  1.00  0.77           C  
ATOM   1933  O   VAL A 120      24.585  11.438 -13.067  1.00  0.77           O  
ATOM   1934  CB  VAL A 120      26.078  10.955 -16.024  1.00  0.77           C  
ATOM   1935  CG1 VAL A 120      27.074  10.593 -14.928  1.00  0.77           C  
ATOM   1936  CG2 VAL A 120      26.085   9.850 -17.095  1.00  0.77           C  
ATOM   1937  H   VAL A 120      24.044  11.877 -17.355  1.00  0.77           H  
ATOM   1938  HA  VAL A 120      24.306  10.080 -15.193  1.00  0.77           H  
ATOM   1939  HB  VAL A 120      26.373  11.908 -16.463  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 120      28.071  10.511 -15.359  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 120      27.071  11.370 -14.161  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 120      26.799   9.648 -14.485  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 120      27.084   9.752 -17.522  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 120      25.788   8.903 -16.640  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 120      25.385  10.097 -17.877  1.00  0.77           H  
ATOM   1946  N   GLY A 121      24.654  13.259 -14.379  1.00  0.74           N  
ATOM   1947  CA  GLY A 121      24.591  14.177 -13.252  1.00  0.74           C  
ATOM   1948  C   GLY A 121      23.356  13.904 -12.381  1.00  0.74           C  
ATOM   1949  O   GLY A 121      23.469  13.721 -11.163  1.00  0.74           O  
ATOM   1950  H   GLY A 121      24.714  13.630 -15.332  1.00  0.74           H  
ATOM   1951 1HA  GLY A 121      25.496  14.081 -12.654  1.00  0.74           H  
ATOM   1952 2HA  GLY A 121      24.554  15.199 -13.630  1.00  0.74           H  
ATOM   1953  N   VAL A 122      22.182  13.846 -13.017  1.00  0.71           N  
ATOM   1954  CA  VAL A 122      20.918  13.655 -12.296  1.00  0.71           C  
ATOM   1955  C   VAL A 122      20.858  12.355 -11.508  1.00  0.71           C  
ATOM   1956  O   VAL A 122      20.460  12.334 -10.336  1.00  0.71           O  
ATOM   1957  CB  VAL A 122      19.751  13.622 -13.300  1.00  0.71           C  
ATOM   1958  CG1 VAL A 122      18.444  13.206 -12.593  1.00  0.71           C  
ATOM   1959  CG2 VAL A 122      19.613  14.994 -13.982  1.00  0.71           C  
ATOM   1960  H   VAL A 122      22.180  13.975 -14.033  1.00  0.71           H  
ATOM   1961  HA  VAL A 122      20.788  14.492 -11.608  1.00  0.71           H  
ATOM   1962  HB  VAL A 122      19.964  12.869 -14.060  1.00  0.71           H  
ATOM   1963 1HG1 VAL A 122      17.637  13.165 -13.323  1.00  0.71           H  
ATOM   1964 2HG1 VAL A 122      18.568  12.221 -12.140  1.00  0.71           H  
ATOM   1965 3HG1 VAL A 122      18.197  13.933 -11.818  1.00  0.71           H  
ATOM   1966 1HG2 VAL A 122      18.810  14.952 -14.712  1.00  0.71           H  
ATOM   1967 2HG2 VAL A 122      19.393  15.756 -13.237  1.00  0.71           H  
ATOM   1968 3HG2 VAL A 122      20.543  15.242 -14.492  1.00  0.71           H  
ATOM   1969  N   TYR A 123      21.260  11.264 -12.138  1.00  0.68           N  
ATOM   1970  CA  TYR A 123      21.179   9.988 -11.460  1.00  0.68           C  
ATOM   1971  C   TYR A 123      22.255   9.852 -10.393  1.00  0.68           C  
ATOM   1972  O   TYR A 123      22.054   9.157  -9.390  1.00  0.68           O  
ATOM   1973  CB  TYR A 123      21.181   8.882 -12.478  1.00  0.68           C  
ATOM   1974  CG  TYR A 123      19.915   8.821 -13.206  1.00  0.68           C  
ATOM   1975  CD1 TYR A 123      19.907   9.202 -14.503  1.00  0.68           C  
ATOM   1976  CD2 TYR A 123      18.747   8.406 -12.591  1.00  0.68           C  
ATOM   1977  CE1 TYR A 123      18.776   9.189 -15.222  1.00  0.68           C  
ATOM   1978  CE2 TYR A 123      17.591   8.389 -13.326  1.00  0.68           C  
ATOM   1979  CZ  TYR A 123      17.631   8.787 -14.660  1.00  0.68           C  
ATOM   1980  OH  TYR A 123      16.532   8.780 -15.435  1.00  0.68           O  
ATOM   1981  H   TYR A 123      21.597  11.322 -13.103  1.00  0.68           H  
ATOM   1982  HA  TYR A 123      20.222   9.942 -10.950  1.00  0.68           H  
ATOM   1983 1HB  TYR A 123      21.947   9.060 -13.209  1.00  0.68           H  
ATOM   1984 2HB  TYR A 123      21.343   7.931 -11.995  1.00  0.68           H  
ATOM   1985  HD1 TYR A 123      20.823   9.510 -14.974  1.00  0.68           H  
ATOM   1986  HD2 TYR A 123      18.746   8.100 -11.545  1.00  0.68           H  
ATOM   1987  HE1 TYR A 123      18.791   9.491 -16.270  1.00  0.68           H  
ATOM   1988  HE2 TYR A 123      16.661   8.068 -12.873  1.00  0.68           H  
ATOM   1989  HH  TYR A 123      16.786   8.950 -16.373  1.00  0.68           H  
ATOM   1990  N   THR A 124      23.380  10.555 -10.566  1.00  0.67           N  
ATOM   1991  CA  THR A 124      24.420  10.551  -9.556  1.00  0.67           C  
ATOM   1992  C   THR A 124      23.855  11.193  -8.299  1.00  0.67           C  
ATOM   1993  O   THR A 124      24.037  10.664  -7.201  1.00  0.67           O  
ATOM   1994  CB  THR A 124      25.688  11.283 -10.017  1.00  0.67           C  
ATOM   1995  OG1 THR A 124      26.224  10.631 -11.175  1.00  0.67           O  
ATOM   1996  CG2 THR A 124      26.707  11.263  -8.909  1.00  0.67           C  
ATOM   1997  H   THR A 124      23.541  11.089 -11.422  1.00  0.67           H  
ATOM   1998  HA  THR A 124      24.689   9.530  -9.312  1.00  0.67           H  
ATOM   1999  HB  THR A 124      25.443  12.312 -10.272  1.00  0.67           H  
ATOM   2000  HG1 THR A 124      25.557  10.700 -11.892  1.00  0.67           H  
ATOM   2001 1HG2 THR A 124      27.607  11.781  -9.234  1.00  0.67           H  
ATOM   2002 2HG2 THR A 124      26.294  11.762  -8.034  1.00  0.67           H  
ATOM   2003 3HG2 THR A 124      26.952  10.231  -8.658  1.00  0.67           H  
ATOM   2004  N   GLU A 125      23.134  12.317  -8.448  1.00  0.66           N  
ATOM   2005  CA  GLU A 125      22.546  12.944  -7.269  1.00  0.66           C  
ATOM   2006  C   GLU A 125      21.558  12.003  -6.587  1.00  0.66           C  
ATOM   2007  O   GLU A 125      21.583  11.864  -5.363  1.00  0.66           O  
ATOM   2008  CB  GLU A 125      21.824  14.251  -7.616  1.00  0.66           C  
ATOM   2009  CG  GLU A 125      22.719  15.432  -7.965  1.00  0.66           C  
ATOM   2010  CD  GLU A 125      21.915  16.676  -8.300  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125      20.737  16.542  -8.526  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125      22.471  17.751  -8.300  1.00  0.66           O  
ATOM   2013  H   GLU A 125      23.026  12.736  -9.377  1.00  0.66           H  
ATOM   2014  HA  GLU A 125      23.345  13.168  -6.566  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125      21.170  14.078  -8.472  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125      21.193  14.540  -6.792  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125      23.374  15.645  -7.121  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125      23.340  15.161  -8.819  1.00  0.66           H  
ATOM   2019  N   ILE A 126      20.754  11.281  -7.367  1.00  0.66           N  
ATOM   2020  CA  ILE A 126      19.801  10.358  -6.765  1.00  0.66           C  
ATOM   2021  C   ILE A 126      20.544   9.285  -5.977  1.00  0.66           C  
ATOM   2022  O   ILE A 126      20.182   8.974  -4.833  1.00  0.66           O  
ATOM   2023  CB  ILE A 126      18.883   9.731  -7.825  1.00  0.66           C  
ATOM   2024  CG1 ILE A 126      17.944  10.824  -8.400  1.00  0.66           C  
ATOM   2025  CG2 ILE A 126      18.080   8.573  -7.207  1.00  0.66           C  
ATOM   2026  CD1 ILE A 126      17.186  10.426  -9.658  1.00  0.66           C  
ATOM   2027  H   ILE A 126      20.768  11.434  -8.379  1.00  0.66           H  
ATOM   2028  HA  ILE A 126      19.172  10.913  -6.071  1.00  0.66           H  
ATOM   2029  HB  ILE A 126      19.486   9.351  -8.646  1.00  0.66           H  
ATOM   2030 1HG1 ILE A 126      17.216  11.079  -7.633  1.00  0.66           H  
ATOM   2031 2HG1 ILE A 126      18.539  11.714  -8.628  1.00  0.66           H  
ATOM   2032 1HG2 ILE A 126      17.435   8.132  -7.964  1.00  0.66           H  
ATOM   2033 2HG2 ILE A 126      18.765   7.810  -6.826  1.00  0.66           H  
ATOM   2034 3HG2 ILE A 126      17.474   8.950  -6.391  1.00  0.66           H  
ATOM   2035 1HD1 ILE A 126      16.548  11.248  -9.984  1.00  0.66           H  
ATOM   2036 2HD1 ILE A 126      17.890  10.192 -10.444  1.00  0.66           H  
ATOM   2037 3HD1 ILE A 126      16.581   9.562  -9.448  1.00  0.66           H  
ATOM   2038  N   CYS A 127      21.610   8.743  -6.559  1.00  0.67           N  
ATOM   2039  CA  CYS A 127      22.398   7.746  -5.861  1.00  0.67           C  
ATOM   2040  C   CYS A 127      22.994   8.323  -4.573  1.00  0.67           C  
ATOM   2041  O   CYS A 127      22.975   7.674  -3.525  1.00  0.67           O  
ATOM   2042  CB  CYS A 127      23.519   7.239  -6.767  1.00  0.67           C  
ATOM   2043  SG  CYS A 127      22.935   6.218  -8.120  1.00  0.67           S  
ATOM   2044  H   CYS A 127      21.868   9.021  -7.506  1.00  0.67           H  
ATOM   2045  HA  CYS A 127      21.747   6.911  -5.614  1.00  0.67           H  
ATOM   2046 1HB  CYS A 127      24.044   8.092  -7.198  1.00  0.67           H  
ATOM   2047 2HB  CYS A 127      24.234   6.683  -6.200  1.00  0.67           H  
ATOM   2048  HG  CYS A 127      22.357   7.241  -8.790  1.00  0.67           H  
ATOM   2049  N   ASN A 128      23.468   9.569  -4.615  1.00  0.69           N  
ATOM   2050  CA  ASN A 128      24.037  10.182  -3.421  1.00  0.69           C  
ATOM   2051  C   ASN A 128      22.996  10.363  -2.310  1.00  0.69           C  
ATOM   2052  O   ASN A 128      23.316  10.237  -1.127  1.00  0.69           O  
ATOM   2053  CB  ASN A 128      24.675  11.512  -3.758  1.00  0.69           C  
ATOM   2054  CG  ASN A 128      25.985  11.380  -4.514  1.00  0.69           C  
ATOM   2055  OD1 ASN A 128      26.645  10.332  -4.496  1.00  0.69           O  
ATOM   2056  ND2 ASN A 128      26.381  12.446  -5.165  1.00  0.69           N  
ATOM   2057  H   ASN A 128      23.471  10.083  -5.497  1.00  0.69           H  
ATOM   2058  HA  ASN A 128      24.809   9.517  -3.033  1.00  0.69           H  
ATOM   2059 1HB  ASN A 128      23.982  12.097  -4.361  1.00  0.69           H  
ATOM   2060 2HB  ASN A 128      24.852  12.068  -2.839  1.00  0.69           H  
ATOM   2061 1HD2 ASN A 128      27.249  12.435  -5.660  1.00  0.69           H  
ATOM   2062 2HD2 ASN A 128      25.824  13.275  -5.149  1.00  0.69           H  
ATOM   2063  N   TYR A 129      21.743  10.631  -2.688  1.00  0.70           N  
ATOM   2064  CA  TYR A 129      20.669  10.817  -1.714  1.00  0.70           C  
ATOM   2065  C   TYR A 129      20.133   9.503  -1.137  1.00  0.70           C  
ATOM   2066  O   TYR A 129      19.633   9.472  -0.008  1.00  0.70           O  
ATOM   2067  CB  TYR A 129      19.500  11.604  -2.320  1.00  0.70           C  
ATOM   2068  CG  TYR A 129      19.783  13.091  -2.538  1.00  0.70           C  
ATOM   2069  CD1 TYR A 129      19.810  13.622  -3.810  1.00  0.70           C  
ATOM   2070  CD2 TYR A 129      20.032  13.914  -1.452  1.00  0.70           C  
ATOM   2071  CE1 TYR A 129      20.080  14.960  -4.006  1.00  0.70           C  
ATOM   2072  CE2 TYR A 129      20.302  15.257  -1.648  1.00  0.70           C  
ATOM   2073  CZ  TYR A 129      20.326  15.776  -2.926  1.00  0.70           C  
ATOM   2074  OH  TYR A 129      20.594  17.110  -3.132  1.00  0.70           O  
ATOM   2075  H   TYR A 129      21.546  10.752  -3.682  1.00  0.70           H  
ATOM   2076  HA  TYR A 129      21.071  11.394  -0.883  1.00  0.70           H  
ATOM   2077 1HB  TYR A 129      19.243  11.164  -3.289  1.00  0.70           H  
ATOM   2078 2HB  TYR A 129      18.626  11.511  -1.678  1.00  0.70           H  
ATOM   2079  HD1 TYR A 129      19.610  12.984  -4.662  1.00  0.70           H  
ATOM   2080  HD2 TYR A 129      20.017  13.502  -0.444  1.00  0.70           H  
ATOM   2081  HE1 TYR A 129      20.095  15.372  -5.013  1.00  0.70           H  
ATOM   2082  HE2 TYR A 129      20.499  15.903  -0.792  1.00  0.70           H  
ATOM   2083  HH  TYR A 129      20.609  17.291  -4.079  1.00  0.70           H  
ATOM   2084  N   THR A 130      20.225   8.425  -1.913  1.00  0.72           N  
ATOM   2085  CA  THR A 130      19.668   7.138  -1.517  1.00  0.72           C  
ATOM   2086  C   THR A 130      20.670   6.058  -1.062  1.00  0.72           C  
ATOM   2087  O   THR A 130      20.269   5.041  -0.469  1.00  0.72           O  
ATOM   2088  CB  THR A 130      18.823   6.614  -2.680  1.00  0.72           C  
ATOM   2089  OG1 THR A 130      19.640   6.490  -3.843  1.00  0.72           O  
ATOM   2090  CG2 THR A 130      17.685   7.560  -2.979  1.00  0.72           C  
ATOM   2091  H   THR A 130      20.630   8.524  -2.844  1.00  0.72           H  
ATOM   2092  HA  THR A 130      18.997   7.321  -0.681  1.00  0.72           H  
ATOM   2093  HB  THR A 130      18.422   5.632  -2.422  1.00  0.72           H  
ATOM   2094  HG1 THR A 130      19.914   7.391  -4.136  1.00  0.72           H  
ATOM   2095 1HG2 THR A 130      17.100   7.169  -3.806  1.00  0.72           H  
ATOM   2096 2HG2 THR A 130      17.054   7.656  -2.104  1.00  0.72           H  
ATOM   2097 3HG2 THR A 130      18.085   8.536  -3.249  1.00  0.72           H  
ATOM   2098  N   PHE A 131      21.962   6.232  -1.332  1.00  0.74           N  
ATOM   2099  CA  PHE A 131      22.922   5.197  -0.958  1.00  0.74           C  
ATOM   2100  C   PHE A 131      22.922   4.878   0.524  1.00  0.74           C  
ATOM   2101  O   PHE A 131      23.077   5.754   1.373  1.00  0.74           O  
ATOM   2102  CB  PHE A 131      24.342   5.587  -1.353  1.00  0.74           C  
ATOM   2103  CG  PHE A 131      25.347   4.530  -0.994  1.00  0.74           C  
ATOM   2104  CD1 PHE A 131      25.269   3.267  -1.547  1.00  0.74           C  
ATOM   2105  CD2 PHE A 131      26.378   4.801  -0.115  1.00  0.74           C  
ATOM   2106  CE1 PHE A 131      26.185   2.295  -1.236  1.00  0.74           C  
ATOM   2107  CE2 PHE A 131      27.304   3.829   0.205  1.00  0.74           C  
ATOM   2108  CZ  PHE A 131      27.207   2.572  -0.358  1.00  0.74           C  
ATOM   2109  H   PHE A 131      22.279   7.047  -1.854  1.00  0.74           H  
ATOM   2110  HA  PHE A 131      22.659   4.286  -1.495  1.00  0.74           H  
ATOM   2111 1HB  PHE A 131      24.395   5.779  -2.411  1.00  0.74           H  
ATOM   2112 2HB  PHE A 131      24.616   6.512  -0.846  1.00  0.74           H  
ATOM   2113  HD1 PHE A 131      24.463   3.043  -2.227  1.00  0.74           H  
ATOM   2114  HD2 PHE A 131      26.454   5.794   0.327  1.00  0.74           H  
ATOM   2115  HE1 PHE A 131      26.098   1.306  -1.684  1.00  0.74           H  
ATOM   2116  HE2 PHE A 131      28.112   4.053   0.902  1.00  0.74           H  
ATOM   2117  HZ  PHE A 131      27.937   1.803  -0.108  1.00  0.74           H  
ATOM   2118  N   GLY A 132      22.730   3.601   0.835  1.00  0.77           N  
ATOM   2119  CA  GLY A 132      22.735   3.115   2.208  1.00  0.77           C  
ATOM   2120  C   GLY A 132      21.408   3.343   2.932  1.00  0.77           C  
ATOM   2121  O   GLY A 132      21.255   2.948   4.089  1.00  0.77           O  
ATOM   2122  H   GLY A 132      22.592   2.938   0.085  1.00  0.77           H  
ATOM   2123 1HA  GLY A 132      22.971   2.051   2.208  1.00  0.77           H  
ATOM   2124 2HA  GLY A 132      23.533   3.613   2.755  1.00  0.77           H  
ATOM   2125  N   LYS A 133      20.450   3.976   2.255  1.00  0.81           N  
ATOM   2126  CA  LYS A 133      19.167   4.289   2.858  1.00  0.81           C  
ATOM   2127  C   LYS A 133      17.985   3.633   2.141  1.00  0.81           C  
ATOM   2128  O   LYS A 133      17.078   3.116   2.793  1.00  0.81           O  
ATOM   2129  CB  LYS A 133      18.990   5.796   2.902  1.00  0.81           C  
ATOM   2130  CG  LYS A 133      19.962   6.557   3.803  1.00  0.81           C  
ATOM   2131  CD  LYS A 133      19.628   8.051   3.788  1.00  0.81           C  
ATOM   2132  CE  LYS A 133      20.514   8.868   4.702  1.00  0.81           C  
ATOM   2133  NZ  LYS A 133      20.186  10.336   4.615  1.00  0.81           N  
ATOM   2134  H   LYS A 133      20.621   4.276   1.298  1.00  0.81           H  
ATOM   2135  HA  LYS A 133      19.169   3.919   3.882  1.00  0.81           H  
ATOM   2136 1HB  LYS A 133      19.129   6.197   1.906  1.00  0.81           H  
ATOM   2137 2HB  LYS A 133      17.981   6.023   3.235  1.00  0.81           H  
ATOM   2138 1HG  LYS A 133      19.887   6.179   4.826  1.00  0.81           H  
ATOM   2139 2HG  LYS A 133      20.983   6.413   3.444  1.00  0.81           H  
ATOM   2140 1HD  LYS A 133      19.693   8.440   2.767  1.00  0.81           H  
ATOM   2141 2HD  LYS A 133      18.614   8.175   4.140  1.00  0.81           H  
ATOM   2142 1HE  LYS A 133      20.356   8.535   5.727  1.00  0.81           H  
ATOM   2143 2HE  LYS A 133      21.559   8.718   4.434  1.00  0.81           H  
ATOM   2144 1HZ  LYS A 133      20.772  10.863   5.242  1.00  0.81           H  
ATOM   2145 2HZ  LYS A 133      20.329  10.656   3.671  1.00  0.81           H  
ATOM   2146 3HZ  LYS A 133      19.184  10.479   4.865  1.00  0.81           H  
ATOM   2147  N   ASP A 134      18.001   3.619   0.802  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      16.869   3.041   0.066  1.00  0.84           C  
ATOM   2149  C   ASP A 134      17.274   2.201  -1.151  1.00  0.84           C  
ATOM   2150  O   ASP A 134      17.111   2.654  -2.296  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      15.874   4.121  -0.365  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      14.544   3.609  -0.971  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      14.135   2.516  -0.632  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134      13.951   4.330  -1.765  1.00  0.84           O  
ATOM   2155  H   ASP A 134      18.774   4.057   0.302  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      16.327   2.390   0.749  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      15.592   4.632   0.515  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134      16.346   4.831  -1.045  1.00  0.84           H  
ATOM   2159  N   PRO A 135      17.809   0.981  -0.935  1.00  0.86           N  
ATOM   2160  CA  PRO A 135      18.212   0.051  -1.961  1.00  0.86           C  
ATOM   2161  C   PRO A 135      16.972  -0.152  -2.790  1.00  0.86           C  
ATOM   2162  O   PRO A 135      15.868   0.030  -2.274  1.00  0.86           O  
ATOM   2163  CB  PRO A 135      18.599  -1.204  -1.182  1.00  0.86           C  
ATOM   2164  CG  PRO A 135      18.984  -0.692   0.186  1.00  0.86           C  
ATOM   2165  CD  PRO A 135      18.044   0.473   0.441  1.00  0.86           C  
ATOM   2166  HA  PRO A 135      19.044   0.447  -2.556  1.00  0.86           H  
ATOM   2167 1HB  PRO A 135      17.755  -1.907  -1.164  1.00  0.86           H  
ATOM   2168 2HB  PRO A 135      19.429  -1.716  -1.705  1.00  0.86           H  
ATOM   2169 1HG  PRO A 135      18.877  -1.489   0.934  1.00  0.86           H  
ATOM   2170 2HG  PRO A 135      20.043  -0.391   0.191  1.00  0.86           H  
ATOM   2171 1HD  PRO A 135      17.104   0.139   0.903  1.00  0.86           H  
ATOM   2172 2HD  PRO A 135      18.584   1.170   1.061  1.00  0.86           H  
ATOM   2173  N   ARG A 136      17.170  -0.462  -4.064  1.00  0.88           N  
ATOM   2174  CA  ARG A 136      16.147  -0.574  -5.119  1.00  0.88           C  
ATOM   2175  C   ARG A 136      15.939   0.785  -5.814  1.00  0.88           C  
ATOM   2176  O   ARG A 136      15.785   0.832  -7.038  1.00  0.88           O  
ATOM   2177  CB  ARG A 136      14.763  -0.936  -4.578  1.00  0.88           C  
ATOM   2178  CG  ARG A 136      14.580  -2.250  -3.863  1.00  0.88           C  
ATOM   2179  CD  ARG A 136      13.243  -2.224  -3.269  1.00  0.88           C  
ATOM   2180  NE  ARG A 136      13.143  -1.056  -2.387  1.00  0.88           N  
ATOM   2181  CZ  ARG A 136      12.005  -0.611  -1.805  1.00  0.88           C  
ATOM   2182  NH1 ARG A 136      10.878  -1.276  -1.984  1.00  0.88           N  
ATOM   2183  NH2 ARG A 136      12.006   0.497  -1.066  1.00  0.88           N  
ATOM   2184  H   ARG A 136      18.141  -0.670  -4.330  1.00  0.88           H  
ATOM   2185  HA  ARG A 136      16.471  -1.314  -5.852  1.00  0.88           H  
ATOM   2186 1HB  ARG A 136      14.337  -0.127  -3.990  1.00  0.88           H  
ATOM   2187 2HB  ARG A 136      14.106  -1.019  -5.443  1.00  0.88           H  
ATOM   2188 1HG  ARG A 136      14.634  -3.072  -4.577  1.00  0.88           H  
ATOM   2189 2HG  ARG A 136      15.315  -2.395  -3.077  1.00  0.88           H  
ATOM   2190 1HD  ARG A 136      12.485  -2.135  -4.049  1.00  0.88           H  
ATOM   2191 2HD  ARG A 136      13.071  -3.122  -2.679  1.00  0.88           H  
ATOM   2192  HE  ARG A 136      14.016  -0.509  -2.249  1.00  0.88           H  
ATOM   2193 1HH1 ARG A 136      10.868  -2.110  -2.555  1.00  0.88           H  
ATOM   2194 2HH1 ARG A 136      10.023  -0.944  -1.564  1.00  0.88           H  
ATOM   2195 1HH2 ARG A 136      12.874   1.057  -0.939  1.00  0.88           H  
ATOM   2196 2HH2 ARG A 136      11.155   0.823  -0.647  1.00  0.88           H  
ATOM   2197  N   THR A 137      16.072   1.905  -5.088  1.00  0.87           N  
ATOM   2198  CA  THR A 137      16.016   3.216  -5.739  1.00  0.87           C  
ATOM   2199  C   THR A 137      17.451   3.540  -6.073  1.00  0.87           C  
ATOM   2200  O   THR A 137      17.786   3.909  -7.199  1.00  0.87           O  
ATOM   2201  CB  THR A 137      15.390   4.312  -4.860  1.00  0.87           C  
ATOM   2202  OG1 THR A 137      14.060   3.927  -4.481  1.00  0.87           O  
ATOM   2203  CG2 THR A 137      15.319   5.616  -5.662  1.00  0.87           C  
ATOM   2204  H   THR A 137      16.224   1.866  -4.075  1.00  0.87           H  
ATOM   2205  HA  THR A 137      15.447   3.147  -6.665  1.00  0.87           H  
ATOM   2206  HB  THR A 137      15.991   4.449  -3.958  1.00  0.87           H  
ATOM   2207  HG1 THR A 137      13.911   4.172  -3.529  1.00  0.87           H  
ATOM   2208 1HG2 THR A 137      14.876   6.379  -5.060  1.00  0.87           H  
ATOM   2209 2HG2 THR A 137      16.325   5.920  -5.953  1.00  0.87           H  
ATOM   2210 3HG2 THR A 137      14.711   5.462  -6.551  1.00  0.87           H  
ATOM   2211  N   TYR A 138      18.319   3.303  -5.085  1.00  0.86           N  
ATOM   2212  CA  TYR A 138      19.758   3.447  -5.271  1.00  0.86           C  
ATOM   2213  C   TYR A 138      20.218   2.587  -6.426  1.00  0.86           C  
ATOM   2214  O   TYR A 138      21.006   3.015  -7.267  1.00  0.86           O  
ATOM   2215  CB  TYR A 138      20.572   3.050  -4.040  1.00  0.86           C  
ATOM   2216  CG  TYR A 138      22.053   3.050  -4.362  1.00  0.86           C  
ATOM   2217  CD1 TYR A 138      22.764   4.222  -4.412  1.00  0.86           C  
ATOM   2218  CD2 TYR A 138      22.691   1.848  -4.630  1.00  0.86           C  
ATOM   2219  CE1 TYR A 138      24.111   4.199  -4.731  1.00  0.86           C  
ATOM   2220  CE2 TYR A 138      24.027   1.827  -4.946  1.00  0.86           C  
ATOM   2221  CZ  TYR A 138      24.738   3.002  -4.999  1.00  0.86           C  
ATOM   2222  OH  TYR A 138      26.080   2.992  -5.306  1.00  0.86           O  
ATOM   2223  H   TYR A 138      17.956   3.020  -4.173  1.00  0.86           H  
ATOM   2224  HA  TYR A 138      19.979   4.486  -5.516  1.00  0.86           H  
ATOM   2225 1HB  TYR A 138      20.387   3.752  -3.223  1.00  0.86           H  
ATOM   2226 2HB  TYR A 138      20.288   2.058  -3.708  1.00  0.86           H  
ATOM   2227  HD1 TYR A 138      22.266   5.166  -4.196  1.00  0.86           H  
ATOM   2228  HD2 TYR A 138      22.128   0.911  -4.594  1.00  0.86           H  
ATOM   2229  HE1 TYR A 138      24.676   5.120  -4.762  1.00  0.86           H  
ATOM   2230  HE2 TYR A 138      24.518   0.876  -5.154  1.00  0.86           H  
ATOM   2231  HH  TYR A 138      26.421   3.889  -5.272  1.00  0.86           H  
ATOM   2232  N   ASP A 139      19.737   1.343  -6.444  1.00  0.84           N  
ATOM   2233  CA  ASP A 139      20.223   0.356  -7.385  1.00  0.84           C  
ATOM   2234  C   ASP A 139      19.612   0.602  -8.753  1.00  0.84           C  
ATOM   2235  O   ASP A 139      20.297   0.445  -9.767  1.00  0.84           O  
ATOM   2236  CB  ASP A 139      19.840  -1.038  -6.883  1.00  0.84           C  
ATOM   2237  CG  ASP A 139      20.528  -1.380  -5.582  1.00  0.84           C  
ATOM   2238  OD1 ASP A 139      21.714  -1.598  -5.572  1.00  0.84           O  
ATOM   2239  OD2 ASP A 139      19.838  -1.361  -4.573  1.00  0.84           O  
ATOM   2240  H   ASP A 139      19.053   1.086  -5.752  1.00  0.84           H  
ATOM   2241  HA  ASP A 139      21.307   0.438  -7.457  1.00  0.84           H  
ATOM   2242 1HB  ASP A 139      18.767  -1.095  -6.752  1.00  0.84           H  
ATOM   2243 2HB  ASP A 139      20.115  -1.781  -7.631  1.00  0.84           H  
ATOM   2244  N   LEU A 140      18.359   1.058  -8.811  1.00  0.83           N  
ATOM   2245  CA  LEU A 140      17.836   1.407 -10.109  1.00  0.83           C  
ATOM   2246  C   LEU A 140      18.625   2.561 -10.691  1.00  0.83           C  
ATOM   2247  O   LEU A 140      19.087   2.492 -11.832  1.00  0.83           O  
ATOM   2248  CB  LEU A 140      16.366   1.779 -10.043  1.00  0.83           C  
ATOM   2249  CG  LEU A 140      15.848   2.286 -11.362  1.00  0.83           C  
ATOM   2250  CD1 LEU A 140      16.059   1.259 -12.404  1.00  0.83           C  
ATOM   2251  CD2 LEU A 140      14.414   2.593 -11.246  1.00  0.83           C  
ATOM   2252  H   LEU A 140      17.759   1.154  -7.999  1.00  0.83           H  
ATOM   2253  HA  LEU A 140      17.942   0.553 -10.769  1.00  0.83           H  
ATOM   2254 1HB  LEU A 140      15.791   0.901  -9.762  1.00  0.83           H  
ATOM   2255 2HB  LEU A 140      16.224   2.552  -9.285  1.00  0.83           H  
ATOM   2256  HG  LEU A 140      16.394   3.181 -11.638  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 140      15.707   1.634 -13.355  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 140      17.121   1.039 -12.482  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 140      15.514   0.360 -12.133  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 140      14.063   2.964 -12.197  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 140      13.862   1.693 -10.973  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 140      14.285   3.341 -10.487  1.00  0.83           H  
ATOM   2263  N   ALA A 141      18.807   3.620  -9.903  1.00  0.82           N  
ATOM   2264  CA  ALA A 141      19.526   4.788 -10.372  1.00  0.82           C  
ATOM   2265  C   ALA A 141      20.945   4.422 -10.781  1.00  0.82           C  
ATOM   2266  O   ALA A 141      21.435   4.908 -11.802  1.00  0.82           O  
ATOM   2267  CB  ALA A 141      19.546   5.834  -9.286  1.00  0.82           C  
ATOM   2268  H   ALA A 141      18.426   3.626  -8.956  1.00  0.82           H  
ATOM   2269  HA  ALA A 141      19.013   5.183 -11.244  1.00  0.82           H  
ATOM   2270 1HB  ALA A 141      20.069   6.728  -9.636  1.00  0.82           H  
ATOM   2271 2HB  ALA A 141      18.523   6.093  -9.021  1.00  0.82           H  
ATOM   2272 3HB  ALA A 141      20.051   5.433  -8.407  1.00  0.82           H  
ATOM   2273  N   LEU A 142      21.587   3.519 -10.032  1.00  0.83           N  
ATOM   2274  CA  LEU A 142      22.942   3.117 -10.354  1.00  0.83           C  
ATOM   2275  C   LEU A 142      22.981   2.379 -11.680  1.00  0.83           C  
ATOM   2276  O   LEU A 142      23.847   2.642 -12.515  1.00  0.83           O  
ATOM   2277  CB  LEU A 142      23.529   2.237  -9.259  1.00  0.83           C  
ATOM   2278  CG  LEU A 142      24.951   1.822  -9.496  1.00  0.83           C  
ATOM   2279  CD1 LEU A 142      25.805   3.080  -9.574  1.00  0.83           C  
ATOM   2280  CD2 LEU A 142      25.407   0.915  -8.383  1.00  0.83           C  
ATOM   2281  H   LEU A 142      21.155   3.149  -9.186  1.00  0.83           H  
ATOM   2282  HA  LEU A 142      23.551   4.009 -10.439  1.00  0.83           H  
ATOM   2283 1HB  LEU A 142      23.480   2.776  -8.310  1.00  0.83           H  
ATOM   2284 2HB  LEU A 142      22.922   1.337  -9.173  1.00  0.83           H  
ATOM   2285  HG  LEU A 142      25.024   1.295 -10.445  1.00  0.83           H  
ATOM   2286 1HD1 LEU A 142      26.842   2.812  -9.750  1.00  0.83           H  
ATOM   2287 2HD1 LEU A 142      25.450   3.706 -10.390  1.00  0.83           H  
ATOM   2288 3HD1 LEU A 142      25.726   3.626  -8.632  1.00  0.83           H  
ATOM   2289 1HD2 LEU A 142      26.441   0.617  -8.554  1.00  0.83           H  
ATOM   2290 2HD2 LEU A 142      25.337   1.444  -7.445  1.00  0.83           H  
ATOM   2291 3HD2 LEU A 142      24.770   0.031  -8.351  1.00  0.83           H  
ATOM   2292  N   ALA A 143      22.048   1.443 -11.886  1.00  0.85           N  
ATOM   2293  CA  ALA A 143      22.002   0.708 -13.143  1.00  0.85           C  
ATOM   2294  C   ALA A 143      21.789   1.667 -14.303  1.00  0.85           C  
ATOM   2295  O   ALA A 143      22.405   1.526 -15.367  1.00  0.85           O  
ATOM   2296  CB  ALA A 143      20.883  -0.308 -13.114  1.00  0.85           C  
ATOM   2297  H   ALA A 143      21.359   1.237 -11.160  1.00  0.85           H  
ATOM   2298  HA  ALA A 143      22.960   0.205 -13.281  1.00  0.85           H  
ATOM   2299 1HB  ALA A 143      20.859  -0.857 -14.054  1.00  0.85           H  
ATOM   2300 2HB  ALA A 143      21.041  -0.998 -12.287  1.00  0.85           H  
ATOM   2301 3HB  ALA A 143      19.943   0.226 -12.970  1.00  0.85           H  
ATOM   2302  N   ILE A 144      20.949   2.684 -14.080  1.00  0.86           N  
ATOM   2303  CA  ILE A 144      20.688   3.657 -15.119  1.00  0.86           C  
ATOM   2304  C   ILE A 144      21.997   4.395 -15.402  1.00  0.86           C  
ATOM   2305  O   ILE A 144      22.397   4.515 -16.562  1.00  0.86           O  
ATOM   2306  CB  ILE A 144      19.560   4.637 -14.733  1.00  0.86           C  
ATOM   2307  CG1 ILE A 144      18.219   3.932 -14.647  1.00  0.86           C  
ATOM   2308  CG2 ILE A 144      19.486   5.692 -15.767  1.00  0.86           C  
ATOM   2309  CD1 ILE A 144      17.138   4.761 -14.017  1.00  0.86           C  
ATOM   2310  H   ILE A 144      20.457   2.753 -13.189  1.00  0.86           H  
ATOM   2311  HA  ILE A 144      20.386   3.139 -16.025  1.00  0.86           H  
ATOM   2312  HB  ILE A 144      19.767   5.087 -13.766  1.00  0.86           H  
ATOM   2313 1HG1 ILE A 144      17.910   3.692 -15.616  1.00  0.86           H  
ATOM   2314 2HG1 ILE A 144      18.334   3.013 -14.085  1.00  0.86           H  
ATOM   2315 1HG2 ILE A 144      18.706   6.380 -15.519  1.00  0.86           H  
ATOM   2316 2HG2 ILE A 144      20.434   6.209 -15.800  1.00  0.86           H  
ATOM   2317 3HG2 ILE A 144      19.275   5.252 -16.739  1.00  0.86           H  
ATOM   2318 1HD1 ILE A 144      16.209   4.193 -14.006  1.00  0.86           H  
ATOM   2319 2HD1 ILE A 144      17.419   5.017 -13.002  1.00  0.86           H  
ATOM   2320 3HD1 ILE A 144      16.997   5.671 -14.597  1.00  0.86           H  
ATOM   2321  N   LEU A 145      22.723   4.795 -14.345  1.00  0.88           N  
ATOM   2322  CA  LEU A 145      23.999   5.470 -14.546  1.00  0.88           C  
ATOM   2323  C   LEU A 145      24.969   4.632 -15.321  1.00  0.88           C  
ATOM   2324  O   LEU A 145      25.651   5.141 -16.206  1.00  0.88           O  
ATOM   2325  CB  LEU A 145      24.704   5.788 -13.218  1.00  0.88           C  
ATOM   2326  CG  LEU A 145      24.172   6.859 -12.427  1.00  0.88           C  
ATOM   2327  CD1 LEU A 145      24.839   6.903 -11.080  1.00  0.88           C  
ATOM   2328  CD2 LEU A 145      24.458   8.108 -13.176  1.00  0.88           C  
ATOM   2329  H   LEU A 145      22.360   4.666 -13.402  1.00  0.88           H  
ATOM   2330  HA  LEU A 145      23.813   6.395 -15.095  1.00  0.88           H  
ATOM   2331 1HB  LEU A 145      24.698   4.905 -12.604  1.00  0.88           H  
ATOM   2332 2HB  LEU A 145      25.740   6.034 -13.440  1.00  0.88           H  
ATOM   2333  HG  LEU A 145      23.123   6.717 -12.280  1.00  0.88           H  
ATOM   2334 1HD1 LEU A 145      24.430   7.715 -10.517  1.00  0.88           H  
ATOM   2335 2HD1 LEU A 145      24.658   5.984 -10.557  1.00  0.88           H  
ATOM   2336 3HD1 LEU A 145      25.908   7.044 -11.205  1.00  0.88           H  
ATOM   2337 1HD2 LEU A 145      24.103   8.959 -12.636  1.00  0.88           H  
ATOM   2338 2HD2 LEU A 145      25.526   8.198 -13.306  1.00  0.88           H  
ATOM   2339 3HD2 LEU A 145      23.971   8.060 -14.152  1.00  0.88           H  
ATOM   2340  N   HIS A 146      25.024   3.339 -15.046  1.00  0.90           N  
ATOM   2341  CA  HIS A 146      25.986   2.545 -15.767  1.00  0.90           C  
ATOM   2342  C   HIS A 146      25.689   2.565 -17.257  1.00  0.90           C  
ATOM   2343  O   HIS A 146      26.602   2.756 -18.068  1.00  0.90           O  
ATOM   2344  CB  HIS A 146      25.981   1.106 -15.262  1.00  0.90           C  
ATOM   2345  CG  HIS A 146      26.575   0.947 -13.898  1.00  0.90           C  
ATOM   2346  ND1 HIS A 146      26.438  -0.211 -13.154  1.00  0.90           N  
ATOM   2347  CD2 HIS A 146      27.309   1.794 -13.143  1.00  0.90           C  
ATOM   2348  CE1 HIS A 146      27.068  -0.065 -12.003  1.00  0.90           C  
ATOM   2349  NE2 HIS A 146      27.607   1.139 -11.974  1.00  0.90           N  
ATOM   2350  H   HIS A 146      24.441   2.941 -14.309  1.00  0.90           H  
ATOM   2351  HA  HIS A 146      26.984   2.956 -15.619  1.00  0.90           H  
ATOM   2352 1HB  HIS A 146      24.953   0.742 -15.229  1.00  0.90           H  
ATOM   2353 2HB  HIS A 146      26.532   0.473 -15.955  1.00  0.90           H  
ATOM   2354  HD2 HIS A 146      27.610   2.807 -13.416  1.00  0.90           H  
ATOM   2355  HE1 HIS A 146      27.132  -0.811 -11.212  1.00  0.90           H  
ATOM   2356  HE2 HIS A 146      28.151   1.523 -11.215  1.00  0.90           H  
ATOM   2357  N   GLU A 147      24.415   2.442 -17.635  1.00  0.91           N  
ATOM   2358  CA  GLU A 147      24.118   2.466 -19.061  1.00  0.91           C  
ATOM   2359  C   GLU A 147      24.400   3.832 -19.679  1.00  0.91           C  
ATOM   2360  O   GLU A 147      24.935   3.919 -20.789  1.00  0.91           O  
ATOM   2361  CB  GLU A 147      22.682   1.995 -19.335  1.00  0.91           C  
ATOM   2362  CG  GLU A 147      22.532   0.489 -19.076  1.00  0.91           C  
ATOM   2363  CD  GLU A 147      21.239  -0.098 -19.511  1.00  0.91           C  
ATOM   2364  OE1 GLU A 147      20.370   0.626 -19.920  1.00  0.91           O  
ATOM   2365  OE2 GLU A 147      21.115  -1.299 -19.444  1.00  0.91           O  
ATOM   2366  H   GLU A 147      23.678   2.305 -16.935  1.00  0.91           H  
ATOM   2367  HA  GLU A 147      24.781   1.749 -19.547  1.00  0.91           H  
ATOM   2368 1HB  GLU A 147      21.989   2.531 -18.679  1.00  0.91           H  
ATOM   2369 2HB  GLU A 147      22.406   2.208 -20.370  1.00  0.91           H  
ATOM   2370 1HG  GLU A 147      23.342  -0.030 -19.589  1.00  0.91           H  
ATOM   2371 2HG  GLU A 147      22.653   0.320 -18.004  1.00  0.91           H  
ATOM   2372  N   GLU A 148      24.090   4.902 -18.953  1.00  0.92           N  
ATOM   2373  CA  GLU A 148      24.318   6.250 -19.463  1.00  0.92           C  
ATOM   2374  C   GLU A 148      25.795   6.506 -19.692  1.00  0.92           C  
ATOM   2375  O   GLU A 148      26.182   7.104 -20.694  1.00  0.92           O  
ATOM   2376  CB  GLU A 148      23.756   7.254 -18.491  1.00  0.92           C  
ATOM   2377  CG  GLU A 148      22.308   7.245 -18.439  1.00  0.92           C  
ATOM   2378  CD  GLU A 148      21.825   8.003 -17.356  1.00  0.92           C  
ATOM   2379  OE1 GLU A 148      22.593   8.388 -16.508  1.00  0.92           O  
ATOM   2380  OE2 GLU A 148      20.658   8.215 -17.336  1.00  0.92           O  
ATOM   2381  H   GLU A 148      23.655   4.775 -18.036  1.00  0.92           H  
ATOM   2382  HA  GLU A 148      23.798   6.353 -20.417  1.00  0.92           H  
ATOM   2383 1HB  GLU A 148      24.140   7.058 -17.492  1.00  0.92           H  
ATOM   2384 2HB  GLU A 148      24.069   8.255 -18.782  1.00  0.92           H  
ATOM   2385 1HG  GLU A 148      21.923   7.668 -19.368  1.00  0.92           H  
ATOM   2386 2HG  GLU A 148      21.953   6.221 -18.363  1.00  0.92           H  
ATOM   2387  N   ILE A 149      26.625   6.006 -18.786  1.00  0.92           N  
ATOM   2388  CA  ILE A 149      28.065   6.130 -18.884  1.00  0.92           C  
ATOM   2389  C   ILE A 149      28.566   5.387 -20.113  1.00  0.92           C  
ATOM   2390  O   ILE A 149      29.406   5.901 -20.858  1.00  0.92           O  
ATOM   2391  CB  ILE A 149      28.724   5.645 -17.595  1.00  0.92           C  
ATOM   2392  CG1 ILE A 149      28.363   6.649 -16.455  1.00  0.92           C  
ATOM   2393  CG2 ILE A 149      30.224   5.513 -17.787  1.00  0.92           C  
ATOM   2394  CD1 ILE A 149      28.657   6.157 -15.061  1.00  0.92           C  
ATOM   2395  H   ILE A 149      26.232   5.533 -17.969  1.00  0.92           H  
ATOM   2396  HA  ILE A 149      28.310   7.187 -19.002  1.00  0.92           H  
ATOM   2397  HB  ILE A 149      28.304   4.676 -17.321  1.00  0.92           H  
ATOM   2398 1HG1 ILE A 149      28.926   7.567 -16.618  1.00  0.92           H  
ATOM   2399 2HG1 ILE A 149      27.306   6.885 -16.522  1.00  0.92           H  
ATOM   2400 1HG2 ILE A 149      30.677   5.163 -16.862  1.00  0.92           H  
ATOM   2401 2HG2 ILE A 149      30.425   4.797 -18.584  1.00  0.92           H  
ATOM   2402 3HG2 ILE A 149      30.643   6.484 -18.055  1.00  0.92           H  
ATOM   2403 1HD1 ILE A 149      28.373   6.924 -14.340  1.00  0.92           H  
ATOM   2404 2HD1 ILE A 149      28.081   5.250 -14.870  1.00  0.92           H  
ATOM   2405 3HD1 ILE A 149      29.719   5.940 -14.965  1.00  0.92           H  
ATOM   2406  N   GLU A 150      28.051   4.176 -20.352  1.00  0.92           N  
ATOM   2407  CA  GLU A 150      28.464   3.465 -21.553  1.00  0.92           C  
ATOM   2408  C   GLU A 150      28.052   4.253 -22.810  1.00  0.92           C  
ATOM   2409  O   GLU A 150      28.816   4.330 -23.779  1.00  0.92           O  
ATOM   2410  CB  GLU A 150      27.889   2.049 -21.605  1.00  0.92           C  
ATOM   2411  CG  GLU A 150      28.474   1.069 -20.576  1.00  0.92           C  
ATOM   2412  CD  GLU A 150      27.999  -0.378 -20.762  1.00  0.92           C  
ATOM   2413  OE1 GLU A 150      27.200  -0.633 -21.651  1.00  0.92           O  
ATOM   2414  OE2 GLU A 150      28.456  -1.227 -20.029  1.00  0.92           O  
ATOM   2415  H   GLU A 150      27.384   3.759 -19.698  1.00  0.92           H  
ATOM   2416  HA  GLU A 150      29.551   3.384 -21.548  1.00  0.92           H  
ATOM   2417 1HB  GLU A 150      26.808   2.089 -21.459  1.00  0.92           H  
ATOM   2418 2HB  GLU A 150      28.084   1.638 -22.583  1.00  0.92           H  
ATOM   2419 1HG  GLU A 150      29.558   1.098 -20.641  1.00  0.92           H  
ATOM   2420 2HG  GLU A 150      28.194   1.407 -19.582  1.00  0.92           H  
ATOM   2421  N   HIS A 151      26.879   4.903 -22.777  1.00  0.91           N  
ATOM   2422  CA  HIS A 151      26.454   5.711 -23.917  1.00  0.91           C  
ATOM   2423  C   HIS A 151      27.346   6.936 -24.078  1.00  0.91           C  
ATOM   2424  O   HIS A 151      27.743   7.266 -25.198  1.00  0.91           O  
ATOM   2425  CB  HIS A 151      24.983   6.135 -23.800  1.00  0.91           C  
ATOM   2426  CG  HIS A 151      24.038   5.061 -24.115  1.00  0.91           C  
ATOM   2427  ND1 HIS A 151      23.960   4.500 -25.377  1.00  0.91           N  
ATOM   2428  CD2 HIS A 151      23.122   4.422 -23.365  1.00  0.91           C  
ATOM   2429  CE1 HIS A 151      23.037   3.569 -25.376  1.00  0.91           C  
ATOM   2430  NE2 HIS A 151      22.525   3.499 -24.173  1.00  0.91           N  
ATOM   2431  H   HIS A 151      26.264   4.802 -21.966  1.00  0.91           H  
ATOM   2432  HA  HIS A 151      26.548   5.123 -24.828  1.00  0.91           H  
ATOM   2433 1HB  HIS A 151      24.782   6.479 -22.787  1.00  0.91           H  
ATOM   2434 2HB  HIS A 151      24.794   6.947 -24.457  1.00  0.91           H  
ATOM   2435  HD2 HIS A 151      22.903   4.599 -22.311  1.00  0.91           H  
ATOM   2436  HE1 HIS A 151      22.743   2.945 -26.223  1.00  0.91           H  
ATOM   2437  HE2 HIS A 151      21.798   2.836 -23.902  1.00  0.91           H  
ATOM   2438  N   GLU A 152      27.722   7.581 -22.971  1.00  0.91           N  
ATOM   2439  CA  GLU A 152      28.607   8.732 -23.056  1.00  0.91           C  
ATOM   2440  C   GLU A 152      29.891   8.309 -23.740  1.00  0.91           C  
ATOM   2441  O   GLU A 152      30.376   8.980 -24.644  1.00  0.91           O  
ATOM   2442  CB  GLU A 152      28.955   9.284 -21.663  1.00  0.91           C  
ATOM   2443  CG  GLU A 152      29.846  10.542 -21.670  1.00  0.91           C  
ATOM   2444  CD  GLU A 152      30.220  11.067 -20.299  1.00  0.91           C  
ATOM   2445  OE1 GLU A 152      29.830  10.492 -19.315  1.00  0.91           O  
ATOM   2446  OE2 GLU A 152      30.897  12.074 -20.247  1.00  0.91           O  
ATOM   2447  H   GLU A 152      27.360   7.284 -22.068  1.00  0.91           H  
ATOM   2448  HA  GLU A 152      28.126   9.508 -23.651  1.00  0.91           H  
ATOM   2449 1HB  GLU A 152      28.031   9.525 -21.131  1.00  0.91           H  
ATOM   2450 2HB  GLU A 152      29.467   8.516 -21.087  1.00  0.91           H  
ATOM   2451 1HG  GLU A 152      30.755  10.334 -22.237  1.00  0.91           H  
ATOM   2452 2HG  GLU A 152      29.304  11.324 -22.178  1.00  0.91           H  
ATOM   2453  N   ALA A 153      30.436   7.162 -23.318  1.00  0.89           N  
ATOM   2454  CA  ALA A 153      31.665   6.649 -23.901  1.00  0.89           C  
ATOM   2455  C   ALA A 153      31.509   6.362 -25.390  1.00  0.89           C  
ATOM   2456  O   ALA A 153      32.391   6.673 -26.187  1.00  0.89           O  
ATOM   2457  CB  ALA A 153      32.078   5.371 -23.185  1.00  0.89           C  
ATOM   2458  H   ALA A 153      29.991   6.649 -22.556  1.00  0.89           H  
ATOM   2459  HA  ALA A 153      32.438   7.405 -23.778  1.00  0.89           H  
ATOM   2460 1HB  ALA A 153      33.011   5.001 -23.605  1.00  0.89           H  
ATOM   2461 2HB  ALA A 153      32.209   5.577 -22.123  1.00  0.89           H  
ATOM   2462 3HB  ALA A 153      31.304   4.617 -23.310  1.00  0.89           H  
ATOM   2463  N   TRP A 154      30.378   5.794 -25.787  1.00  0.88           N  
ATOM   2464  CA  TRP A 154      30.181   5.474 -27.191  1.00  0.88           C  
ATOM   2465  C   TRP A 154      30.150   6.737 -28.054  1.00  0.88           C  
ATOM   2466  O   TRP A 154      30.786   6.804 -29.113  1.00  0.88           O  
ATOM   2467  CB  TRP A 154      28.874   4.700 -27.394  1.00  0.88           C  
ATOM   2468  CG  TRP A 154      28.705   4.163 -28.792  1.00  0.88           C  
ATOM   2469  CD1 TRP A 154      29.128   2.966 -29.251  1.00  0.88           C  
ATOM   2470  CD2 TRP A 154      28.085   4.799 -29.904  1.00  0.88           C  
ATOM   2471  NE1 TRP A 154      28.819   2.832 -30.550  1.00  0.88           N  
ATOM   2472  CE2 TRP A 154      28.186   3.933 -30.974  1.00  0.88           C  
ATOM   2473  CE3 TRP A 154      27.473   5.987 -30.072  1.00  0.88           C  
ATOM   2474  CZ2 TRP A 154      27.682   4.248 -32.211  1.00  0.88           C  
ATOM   2475  CZ3 TRP A 154      26.948   6.309 -31.305  1.00  0.88           C  
ATOM   2476  CH2 TRP A 154      27.052   5.456 -32.337  1.00  0.88           C  
ATOM   2477  H   TRP A 154      29.667   5.535 -25.101  1.00  0.88           H  
ATOM   2478  HA  TRP A 154      31.012   4.856 -27.521  1.00  0.88           H  
ATOM   2479 1HB  TRP A 154      28.834   3.870 -26.688  1.00  0.88           H  
ATOM   2480 2HB  TRP A 154      28.030   5.355 -27.170  1.00  0.88           H  
ATOM   2481  HD1 TRP A 154      29.638   2.219 -28.667  1.00  0.88           H  
ATOM   2482  HE1 TRP A 154      29.029   2.022 -31.110  1.00  0.88           H  
ATOM   2483  HE3 TRP A 154      27.406   6.638 -29.232  1.00  0.88           H  
ATOM   2484  HZ2 TRP A 154      27.754   3.574 -33.063  1.00  0.88           H  
ATOM   2485  HZ3 TRP A 154      26.447   7.260 -31.433  1.00  0.88           H  
ATOM   2486  HH2 TRP A 154      26.637   5.732 -33.280  1.00  0.88           H  
ATOM   2487  N   PHE A 155      29.413   7.748 -27.597  1.00  0.87           N  
ATOM   2488  CA  PHE A 155      29.210   8.944 -28.396  1.00  0.87           C  
ATOM   2489  C   PHE A 155      30.509   9.690 -28.722  1.00  0.87           C  
ATOM   2490  O   PHE A 155      30.677  10.127 -29.861  1.00  0.87           O  
ATOM   2491  CB  PHE A 155      28.190   9.860 -27.721  1.00  0.87           C  
ATOM   2492  CG  PHE A 155      26.760   9.314 -27.783  1.00  0.87           C  
ATOM   2493  CD1 PHE A 155      25.967   9.166 -26.656  1.00  0.87           C  
ATOM   2494  CD2 PHE A 155      26.248   8.895 -28.966  1.00  0.87           C  
ATOM   2495  CE1 PHE A 155      24.690   8.599 -26.757  1.00  0.87           C  
ATOM   2496  CE2 PHE A 155      25.001   8.315 -29.062  1.00  0.87           C  
ATOM   2497  CZ  PHE A 155      24.219   8.168 -27.958  1.00  0.87           C  
ATOM   2498  H   PHE A 155      28.949   7.660 -26.691  1.00  0.87           H  
ATOM   2499  HA  PHE A 155      28.778   8.635 -29.347  1.00  0.87           H  
ATOM   2500 1HB  PHE A 155      28.456   9.972 -26.672  1.00  0.87           H  
ATOM   2501 2HB  PHE A 155      28.206  10.844 -28.185  1.00  0.87           H  
ATOM   2502  HD1 PHE A 155      26.350   9.489 -25.687  1.00  0.87           H  
ATOM   2503  HD2 PHE A 155      26.860   8.995 -29.840  1.00  0.87           H  
ATOM   2504  HE1 PHE A 155      24.066   8.486 -25.882  1.00  0.87           H  
ATOM   2505  HE2 PHE A 155      24.635   7.970 -30.028  1.00  0.87           H  
ATOM   2506  HZ  PHE A 155      23.231   7.715 -28.035  1.00  0.87           H  
ATOM   2507  N   GLU A 156      31.468   9.796 -27.791  1.00  0.86           N  
ATOM   2508  CA  GLU A 156      32.793  10.283 -27.406  1.00  0.86           C  
ATOM   2509  C   GLU A 156      33.803   9.494 -28.231  1.00  0.86           C  
ATOM   2510  O   GLU A 156      34.652  10.073 -28.918  1.00  0.86           O  
ATOM   2511  CB  GLU A 156      33.075  10.123 -25.909  1.00  0.86           C  
ATOM   2512  CG  GLU A 156      34.450  10.644 -25.441  1.00  0.86           C  
ATOM   2513  CD  GLU A 156      34.621  12.161 -25.499  1.00  0.86           C  
ATOM   2514  OE1 GLU A 156      33.642  12.866 -25.507  1.00  0.86           O  
ATOM   2515  OE2 GLU A 156      35.745  12.604 -25.528  1.00  0.86           O  
ATOM   2516  H   GLU A 156      31.846  10.217 -28.618  1.00  0.86           H  
ATOM   2517  HA  GLU A 156      32.876  11.337 -27.665  1.00  0.86           H  
ATOM   2518 1HB  GLU A 156      32.309  10.649 -25.340  1.00  0.86           H  
ATOM   2519 2HB  GLU A 156      33.012   9.078 -25.640  1.00  0.86           H  
ATOM   2520 1HG  GLU A 156      34.609  10.315 -24.415  1.00  0.86           H  
ATOM   2521 2HG  GLU A 156      35.217  10.179 -26.061  1.00  0.86           H  
ATOM   2522  N   GLU A 157      33.663   8.170 -28.260  1.00  0.86           N  
ATOM   2523  CA  GLU A 157      34.523   7.382 -29.126  1.00  0.86           C  
ATOM   2524  C   GLU A 157      34.275   7.766 -30.571  1.00  0.86           C  
ATOM   2525  O   GLU A 157      35.216   8.067 -31.297  1.00  0.86           O  
ATOM   2526  CB  GLU A 157      34.277   5.885 -28.939  1.00  0.86           C  
ATOM   2527  CG  GLU A 157      34.864   5.219 -27.669  1.00  0.86           C  
ATOM   2528  CD  GLU A 157      36.334   4.778 -27.802  1.00  0.86           C  
ATOM   2529  OE1 GLU A 157      36.640   4.011 -28.723  1.00  0.86           O  
ATOM   2530  OE2 GLU A 157      37.137   5.179 -26.986  1.00  0.86           O  
ATOM   2531  H   GLU A 157      32.978   7.702 -27.660  1.00  0.86           H  
ATOM   2532  HA  GLU A 157      35.564   7.604 -28.880  1.00  0.86           H  
ATOM   2533 1HB  GLU A 157      33.202   5.727 -28.902  1.00  0.86           H  
ATOM   2534 2HB  GLU A 157      34.654   5.348 -29.809  1.00  0.86           H  
ATOM   2535 1HG  GLU A 157      34.810   5.952 -26.867  1.00  0.86           H  
ATOM   2536 2HG  GLU A 157      34.242   4.385 -27.378  1.00  0.86           H  
ATOM   2537  N   LEU A 158      33.008   7.919 -30.973  1.00  0.88           N  
ATOM   2538  CA  LEU A 158      32.806   8.254 -32.374  1.00  0.88           C  
ATOM   2539  C   LEU A 158      33.252   9.676 -32.700  1.00  0.88           C  
ATOM   2540  O   LEU A 158      33.933   9.906 -33.703  1.00  0.88           O  
ATOM   2541  CB  LEU A 158      31.357   8.073 -32.782  1.00  0.88           C  
ATOM   2542  CG  LEU A 158      31.012   6.708 -33.263  1.00  0.88           C  
ATOM   2543  CD1 LEU A 158      31.093   5.719 -32.108  1.00  0.88           C  
ATOM   2544  CD2 LEU A 158      29.696   6.781 -33.883  1.00  0.88           C  
ATOM   2545  H   LEU A 158      32.226   7.701 -30.349  1.00  0.88           H  
ATOM   2546  HA  LEU A 158      33.407   7.565 -32.969  1.00  0.88           H  
ATOM   2547 1HB  LEU A 158      30.710   8.314 -31.932  1.00  0.88           H  
ATOM   2548 2HB  LEU A 158      31.149   8.756 -33.590  1.00  0.88           H  
ATOM   2549  HG  LEU A 158      31.737   6.384 -34.006  1.00  0.88           H  
ATOM   2550 1HD1 LEU A 158      30.851   4.716 -32.457  1.00  0.88           H  
ATOM   2551 2HD1 LEU A 158      32.099   5.718 -31.686  1.00  0.88           H  
ATOM   2552 3HD1 LEU A 158      30.386   6.011 -31.350  1.00  0.88           H  
ATOM   2553 1HD2 LEU A 158      29.411   5.797 -34.255  1.00  0.88           H  
ATOM   2554 2HD2 LEU A 158      28.995   7.123 -33.147  1.00  0.88           H  
ATOM   2555 3HD2 LEU A 158      29.726   7.491 -34.710  1.00  0.88           H  
ATOM   2556  N   LEU A 159      32.973  10.621 -31.809  1.00  0.92           N  
ATOM   2557  CA  LEU A 159      33.390  12.008 -32.015  1.00  0.92           C  
ATOM   2558  C   LEU A 159      34.907  12.170 -32.111  1.00  0.92           C  
ATOM   2559  O   LEU A 159      35.396  13.040 -32.836  1.00  0.92           O  
ATOM   2560  CB  LEU A 159      32.811  12.880 -30.904  1.00  0.92           C  
ATOM   2561  CG  LEU A 159      31.316  13.113 -31.023  1.00  0.92           C  
ATOM   2562  CD1 LEU A 159      30.785  13.729 -29.768  1.00  0.92           C  
ATOM   2563  CD2 LEU A 159      31.089  14.042 -32.203  1.00  0.92           C  
ATOM   2564  H   LEU A 159      32.396  10.388 -31.005  1.00  0.92           H  
ATOM   2565  HA  LEU A 159      32.961  12.344 -32.957  1.00  0.92           H  
ATOM   2566 1HB  LEU A 159      33.007  12.400 -29.947  1.00  0.92           H  
ATOM   2567 2HB  LEU A 159      33.311  13.847 -30.919  1.00  0.92           H  
ATOM   2568  HG  LEU A 159      30.807  12.178 -31.190  1.00  0.92           H  
ATOM   2569 1HD1 LEU A 159      29.720  13.894 -29.863  1.00  0.92           H  
ATOM   2570 2HD1 LEU A 159      30.975  13.035 -28.967  1.00  0.92           H  
ATOM   2571 3HD1 LEU A 159      31.286  14.674 -29.573  1.00  0.92           H  
ATOM   2572 1HD2 LEU A 159      30.043  14.250 -32.323  1.00  0.92           H  
ATOM   2573 2HD2 LEU A 159      31.613  14.976 -32.026  1.00  0.92           H  
ATOM   2574 3HD2 LEU A 159      31.470  13.581 -33.113  1.00  0.92           H  
ATOM   2575  N   THR A 160      35.654  11.316 -31.413  1.00  1.01           N  
ATOM   2576  CA  THR A 160      37.106  11.368 -31.443  1.00  1.01           C  
ATOM   2577  C   THR A 160      37.722  10.424 -32.498  1.00  1.01           C  
ATOM   2578  O   THR A 160      38.945  10.276 -32.549  1.00  1.01           O  
ATOM   2579  CB  THR A 160      37.697  11.086 -30.049  1.00  1.01           C  
ATOM   2580  OG1 THR A 160      37.296   9.794 -29.602  1.00  1.01           O  
ATOM   2581  CG2 THR A 160      37.202  12.138 -29.051  1.00  1.01           C  
ATOM   2582  H   THR A 160      35.206  10.633 -30.800  1.00  1.01           H  
ATOM   2583  HA  THR A 160      37.397  12.382 -31.711  1.00  1.01           H  
ATOM   2584  HB  THR A 160      38.783  11.118 -30.105  1.00  1.01           H  
ATOM   2585  HG1 THR A 160      36.321   9.802 -29.457  1.00  1.01           H  
ATOM   2586 1HG2 THR A 160      37.620  11.937 -28.064  1.00  1.01           H  
ATOM   2587 2HG2 THR A 160      37.512  13.127 -29.383  1.00  1.01           H  
ATOM   2588 3HG2 THR A 160      36.116  12.105 -28.990  1.00  1.01           H  
ATOM   2589  N   GLY A 161      36.886   9.784 -33.336  1.00  1.16           N  
ATOM   2590  CA  GLY A 161      37.368   8.895 -34.397  1.00  1.16           C  
ATOM   2591  C   GLY A 161      37.744   7.468 -33.978  1.00  1.16           C  
ATOM   2592  O   GLY A 161      38.516   6.807 -34.677  1.00  1.16           O  
ATOM   2593  H   GLY A 161      35.879   9.926 -33.262  1.00  1.16           H  
ATOM   2594 1HA  GLY A 161      36.594   8.839 -35.163  1.00  1.16           H  
ATOM   2595 2HA  GLY A 161      38.228   9.360 -34.873  1.00  1.16           H  
ATOM   2596  N   LYS A 162      37.223   6.988 -32.855  1.00  1.39           N  
ATOM   2597  CA  LYS A 162      37.562   5.656 -32.378  1.00  1.39           C  
ATOM   2598  C   LYS A 162      36.368   4.669 -32.529  1.00  1.39           C  
ATOM   2599  O   LYS A 162      35.214   5.091 -32.527  1.00  1.39           O  
ATOM   2600  CB  LYS A 162      38.015   5.759 -30.930  1.00  1.39           C  
ATOM   2601  CG  LYS A 162      39.271   6.580 -30.738  1.00  1.39           C  
ATOM   2602  CD  LYS A 162      39.666   6.635 -29.280  1.00  1.39           C  
ATOM   2603  CE  LYS A 162      40.915   7.475 -29.074  1.00  1.39           C  
ATOM   2604  NZ  LYS A 162      41.322   7.518 -27.641  1.00  1.39           N  
ATOM   2605  H   LYS A 162      36.583   7.557 -32.311  1.00  1.39           H  
ATOM   2606  HA  LYS A 162      38.411   5.335 -32.954  1.00  1.39           H  
ATOM   2607 1HB  LYS A 162      37.226   6.222 -30.338  1.00  1.39           H  
ATOM   2608 2HB  LYS A 162      38.192   4.771 -30.517  1.00  1.39           H  
ATOM   2609 1HG  LYS A 162      40.081   6.151 -31.323  1.00  1.39           H  
ATOM   2610 2HG  LYS A 162      39.089   7.601 -31.090  1.00  1.39           H  
ATOM   2611 1HD  LYS A 162      38.840   7.072 -28.706  1.00  1.39           H  
ATOM   2612 2HD  LYS A 162      39.839   5.624 -28.907  1.00  1.39           H  
ATOM   2613 1HE  LYS A 162      41.729   7.053 -29.662  1.00  1.39           H  
ATOM   2614 2HE  LYS A 162      40.719   8.492 -29.420  1.00  1.39           H  
ATOM   2615 1HZ  LYS A 162      42.153   8.084 -27.540  1.00  1.39           H  
ATOM   2616 2HZ  LYS A 162      40.572   7.918 -27.093  1.00  1.39           H  
ATOM   2617 3HZ  LYS A 162      41.511   6.580 -27.317  1.00  1.39           H  
ATOM   2618  N   PRO A 163      36.621   3.351 -32.718  1.00  1.72           N  
ATOM   2619  CA  PRO A 163      35.644   2.254 -32.826  1.00  1.72           C  
ATOM   2620  C   PRO A 163      34.642   1.954 -31.694  1.00  1.72           C  
ATOM   2621  O   PRO A 163      33.610   1.341 -31.966  1.00  1.72           O  
ATOM   2622  CB  PRO A 163      36.558   1.027 -32.942  1.00  1.72           C  
ATOM   2623  CG  PRO A 163      37.844   1.528 -33.513  1.00  1.72           C  
ATOM   2624  CD  PRO A 163      38.024   2.902 -32.947  1.00  1.72           C  
ATOM   2625  HA  PRO A 163      35.092   2.390 -33.767  1.00  1.72           H  
ATOM   2626 1HB  PRO A 163      36.676   0.568 -31.944  1.00  1.72           H  
ATOM   2627 2HB  PRO A 163      36.080   0.272 -33.579  1.00  1.72           H  
ATOM   2628 1HG  PRO A 163      38.665   0.848 -33.240  1.00  1.72           H  
ATOM   2629 2HG  PRO A 163      37.791   1.530 -34.614  1.00  1.72           H  
ATOM   2630 1HD  PRO A 163      38.604   2.888 -32.014  1.00  1.72           H  
ATOM   2631 2HD  PRO A 163      38.512   3.458 -33.752  1.00  1.72           H  
ATOM   2632  N   SER A 164      34.916   2.341 -30.443  1.00  2.17           N  
ATOM   2633  CA  SER A 164      34.034   1.993 -29.327  1.00  2.17           C  
ATOM   2634  C   SER A 164      33.872   0.470 -29.158  1.00  2.17           C  
ATOM   2635  O   SER A 164      34.602  -0.322 -29.758  1.00  2.17           O  
ATOM   2636  CB  SER A 164      32.660   2.632 -29.448  1.00  2.17           C  
ATOM   2637  OG  SER A 164      31.994   2.524 -28.216  1.00  2.17           O  
ATOM   2638  H   SER A 164      35.735   2.895 -30.187  1.00  2.17           H  
ATOM   2639  HA  SER A 164      34.497   2.368 -28.417  1.00  2.17           H  
ATOM   2640 1HB  SER A 164      32.741   3.663 -29.744  1.00  2.17           H  
ATOM   2641 2HB  SER A 164      32.079   2.130 -30.210  1.00  2.17           H  
ATOM   2642  HG  SER A 164      32.525   3.042 -27.589  1.00  2.17           H  
ATOM   2643  N   GLY A 165      32.930   0.077 -28.297  1.00  2.74           N  
ATOM   2644  CA  GLY A 165      32.657  -1.322 -27.981  1.00  2.74           C  
ATOM   2645  C   GLY A 165      31.281  -1.516 -27.343  1.00  2.74           C  
ATOM   2646  O   GLY A 165      31.084  -2.448 -26.564  1.00  2.74           O  
ATOM   2647  H   GLY A 165      32.390   0.802 -27.860  1.00  2.74           H  
ATOM   2648 1HA  GLY A 165      32.723  -1.914 -28.894  1.00  2.74           H  
ATOM   2649 2HA  GLY A 165      33.426  -1.695 -27.304  1.00  2.74           H  
ATOM   2650  N   HIS A 166      30.336  -0.629 -27.647  1.00  3.39           N  
ATOM   2651  CA  HIS A 166      29.030  -0.662 -26.982  1.00  3.39           C  
ATOM   2652  C   HIS A 166      27.842  -0.685 -27.942  1.00  3.39           C  
ATOM   2653  O   HIS A 166      27.030   0.239 -27.957  1.00  3.39           O  
ATOM   2654  CB  HIS A 166      28.863   0.541 -26.055  1.00  3.39           C  
ATOM   2655  CG  HIS A 166      29.900   0.667 -24.980  1.00  3.39           C  
ATOM   2656  ND1 HIS A 166      29.963  -0.190 -23.906  1.00  3.39           N  
ATOM   2657  CD2 HIS A 166      30.892   1.576 -24.797  1.00  3.39           C  
ATOM   2658  CE1 HIS A 166      30.957   0.169 -23.114  1.00  3.39           C  
ATOM   2659  NE2 HIS A 166      31.541   1.238 -23.629  1.00  3.39           N  
ATOM   2660  H   HIS A 166      30.531   0.089 -28.331  1.00  3.39           H  
ATOM   2661  HA  HIS A 166      28.960  -1.561 -26.371  1.00  3.39           H  
ATOM   2662 1HB  HIS A 166      28.875   1.450 -26.637  1.00  3.39           H  
ATOM   2663 2HB  HIS A 166      27.903   0.482 -25.584  1.00  3.39           H  
ATOM   2664  HD1 HIS A 166      29.360  -0.974 -23.731  1.00  3.39           H  
ATOM   2665  HD2 HIS A 166      31.216   2.445 -25.374  1.00  3.39           H  
ATOM   2666  HE1 HIS A 166      31.166  -0.396 -22.205  1.00  3.39           H  
ATOM   2667  N   PHE A 167      27.759  -1.731 -28.754  1.00  4.08           N  
ATOM   2668  CA  PHE A 167      26.721  -1.843 -29.779  1.00  4.08           C  
ATOM   2669  C   PHE A 167      25.859  -3.086 -29.529  1.00  4.08           C  
ATOM   2670  O   PHE A 167      26.413  -4.114 -29.139  1.00  4.08           O  
ATOM   2671  CB  PHE A 167      27.407  -2.092 -31.133  1.00  4.08           C  
ATOM   2672  CG  PHE A 167      28.398  -1.043 -31.624  1.00  4.08           C  
ATOM   2673  CD1 PHE A 167      29.709  -1.079 -31.158  1.00  4.08           C  
ATOM   2674  CD2 PHE A 167      28.077  -0.100 -32.593  1.00  4.08           C  
ATOM   2675  CE1 PHE A 167      30.656  -0.192 -31.617  1.00  4.08           C  
ATOM   2676  CE2 PHE A 167      29.026   0.788 -33.062  1.00  4.08           C  
ATOM   2677  CZ  PHE A 167      30.320   0.743 -32.570  1.00  4.08           C  
ATOM   2678  H   PHE A 167      28.451  -2.464 -28.669  1.00  4.08           H  
ATOM   2679  HA  PHE A 167      26.101  -0.953 -29.774  1.00  4.08           H  
ATOM   2680 1HB  PHE A 167      27.929  -3.046 -31.089  1.00  4.08           H  
ATOM   2681 2HB  PHE A 167      26.634  -2.196 -31.893  1.00  4.08           H  
ATOM   2682  HD1 PHE A 167      29.988  -1.826 -30.417  1.00  4.08           H  
ATOM   2683  HD2 PHE A 167      27.076  -0.067 -33.001  1.00  4.08           H  
ATOM   2684  HE1 PHE A 167      31.682  -0.236 -31.237  1.00  4.08           H  
ATOM   2685  HE2 PHE A 167      28.759   1.519 -33.823  1.00  4.08           H  
ATOM   2686  HZ  PHE A 167      31.079   1.441 -32.935  1.00  4.08           H  
ATOM   2687  N   ARG A 168      24.544  -3.054 -29.839  1.00  4.78           N  
ATOM   2688  CA  ARG A 168      23.741  -4.284 -29.827  1.00  4.78           C  
ATOM   2689  C   ARG A 168      23.753  -5.057 -28.503  1.00  4.78           C  
ATOM   2690  O   ARG A 168      24.143  -6.229 -28.469  1.00  4.78           O  
ATOM   2691  CB  ARG A 168      24.222  -5.214 -30.941  1.00  4.78           C  
ATOM   2692  CG  ARG A 168      24.095  -4.627 -32.340  1.00  4.78           C  
ATOM   2693  CD  ARG A 168      24.581  -5.551 -33.419  1.00  4.78           C  
ATOM   2694  NE  ARG A 168      24.469  -4.910 -34.722  1.00  4.78           N  
ATOM   2695  CZ  ARG A 168      24.998  -5.341 -35.881  1.00  4.78           C  
ATOM   2696  NH1 ARG A 168      25.706  -6.457 -35.931  1.00  4.78           N  
ATOM   2697  NH2 ARG A 168      24.800  -4.614 -36.974  1.00  4.78           N  
ATOM   2698  H   ARG A 168      24.042  -2.189 -30.081  1.00  4.78           H  
ATOM   2699  HA  ARG A 168      22.708  -3.997 -30.042  1.00  4.78           H  
ATOM   2700 1HB  ARG A 168      25.257  -5.504 -30.790  1.00  4.78           H  
ATOM   2701 2HB  ARG A 168      23.627  -6.126 -30.920  1.00  4.78           H  
ATOM   2702 1HG  ARG A 168      23.046  -4.398 -32.541  1.00  4.78           H  
ATOM   2703 2HG  ARG A 168      24.671  -3.705 -32.404  1.00  4.78           H  
ATOM   2704 1HD  ARG A 168      25.625  -5.805 -33.248  1.00  4.78           H  
ATOM   2705 2HD  ARG A 168      23.976  -6.456 -33.429  1.00  4.78           H  
ATOM   2706  HE  ARG A 168      23.904  -4.058 -34.769  1.00  4.78           H  
ATOM   2707 1HH1 ARG A 168      25.852  -6.999 -35.092  1.00  4.78           H  
ATOM   2708 2HH1 ARG A 168      26.100  -6.765 -36.808  1.00  4.78           H  
ATOM   2709 1HH2 ARG A 168      24.261  -3.723 -36.904  1.00  4.78           H  
ATOM   2710 2HH2 ARG A 168      25.185  -4.906 -37.856  1.00  4.78           H  
ATOM   2711  N   ARG A 169      23.313  -4.431 -27.404  1.00  5.43           N  
ATOM   2712  CA  ARG A 169      23.375  -5.085 -26.085  1.00  5.43           C  
ATOM   2713  C   ARG A 169      22.340  -6.192 -25.874  1.00  5.43           C  
ATOM   2714  O   ARG A 169      21.447  -6.068 -25.038  1.00  5.43           O  
ATOM   2715  CB  ARG A 169      23.147  -4.082 -24.960  1.00  5.43           C  
ATOM   2716  CG  ARG A 169      24.200  -3.026 -24.774  1.00  5.43           C  
ATOM   2717  CD  ARG A 169      23.853  -2.116 -23.626  1.00  5.43           C  
ATOM   2718  NE  ARG A 169      24.850  -1.105 -23.445  1.00  5.43           N  
ATOM   2719  CZ  ARG A 169      24.909   0.021 -24.158  1.00  5.43           C  
ATOM   2720  NH1 ARG A 169      24.012   0.287 -25.079  1.00  5.43           N  
ATOM   2721  NH2 ARG A 169      25.886   0.836 -23.915  1.00  5.43           N  
ATOM   2722  H   ARG A 169      22.967  -3.484 -27.485  1.00  5.43           H  
ATOM   2723  HA  ARG A 169      24.370  -5.518 -25.974  1.00  5.43           H  
ATOM   2724 1HB  ARG A 169      22.203  -3.562 -25.133  1.00  5.43           H  
ATOM   2725 2HB  ARG A 169      23.052  -4.617 -24.016  1.00  5.43           H  
ATOM   2726 1HG  ARG A 169      25.162  -3.496 -24.570  1.00  5.43           H  
ATOM   2727 2HG  ARG A 169      24.274  -2.422 -25.683  1.00  5.43           H  
ATOM   2728 1HD  ARG A 169      22.908  -1.629 -23.811  1.00  5.43           H  
ATOM   2729 2HD  ARG A 169      23.785  -2.694 -22.707  1.00  5.43           H  
ATOM   2730  HE  ARG A 169      25.589  -1.239 -22.737  1.00  5.43           H  
ATOM   2731 1HH1 ARG A 169      23.201  -0.335 -25.216  1.00  5.43           H  
ATOM   2732 2HH1 ARG A 169      24.080   1.132 -25.620  1.00  5.43           H  
ATOM   2733 1HH2 ARG A 169      26.545   0.576 -23.168  1.00  5.43           H  
ATOM   2734 2HH2 ARG A 169      25.998   1.692 -24.435  1.00  5.43           H  
ATOM   2735  N   GLY A 170      22.503  -7.282 -26.608  1.00  5.98           N  
ATOM   2736  CA  GLY A 170      21.610  -8.432 -26.534  1.00  5.98           C  
ATOM   2737  C   GLY A 170      20.250  -8.125 -27.142  1.00  5.98           C  
ATOM   2738  O   GLY A 170      20.088  -7.149 -27.881  1.00  5.98           O  
ATOM   2739  H   GLY A 170      23.272  -7.272 -27.273  1.00  5.98           H  
ATOM   2740 1HA  GLY A 170      22.059  -9.281 -27.049  1.00  5.98           H  
ATOM   2741 2HA  GLY A 170      21.482  -8.727 -25.493  1.00  5.98           H  
ATOM   2742  N   LYS A 171      19.279  -8.978 -26.847  1.00  6.40           N  
ATOM   2743  CA  LYS A 171      17.929  -8.817 -27.357  1.00  6.40           C  
ATOM   2744  C   LYS A 171      17.211  -7.806 -26.462  1.00  6.40           C  
ATOM   2745  O   LYS A 171      17.562  -7.681 -25.295  1.00  6.40           O  
ATOM   2746  CB  LYS A 171      17.195 -10.163 -27.370  1.00  6.40           C  
ATOM   2747  CG  LYS A 171      17.778 -11.180 -28.340  1.00  6.40           C  
ATOM   2748  CD  LYS A 171      16.978 -12.482 -28.337  1.00  6.40           C  
ATOM   2749  CE  LYS A 171      17.567 -13.501 -29.307  1.00  6.40           C  
ATOM   2750  NZ  LYS A 171      16.805 -14.782 -29.299  1.00  6.40           N  
ATOM   2751  H   LYS A 171      19.495  -9.766 -26.229  1.00  6.40           H  
ATOM   2752  HA  LYS A 171      18.001  -8.445 -28.372  1.00  6.40           H  
ATOM   2753 1HB  LYS A 171      17.244 -10.604 -26.375  1.00  6.40           H  
ATOM   2754 2HB  LYS A 171      16.149 -10.024 -27.612  1.00  6.40           H  
ATOM   2755 1HG  LYS A 171      17.783 -10.763 -29.347  1.00  6.40           H  
ATOM   2756 2HG  LYS A 171      18.808 -11.398 -28.049  1.00  6.40           H  
ATOM   2757 1HD  LYS A 171      16.983 -12.906 -27.331  1.00  6.40           H  
ATOM   2758 2HD  LYS A 171      15.946 -12.279 -28.622  1.00  6.40           H  
ATOM   2759 1HE  LYS A 171      17.551 -13.087 -30.314  1.00  6.40           H  
ATOM   2760 2HE  LYS A 171      18.601 -13.704 -29.025  1.00  6.40           H  
ATOM   2761 1HZ  LYS A 171      17.226 -15.429 -29.951  1.00  6.40           H  
ATOM   2762 2HZ  LYS A 171      16.825 -15.180 -28.370  1.00  6.40           H  
ATOM   2763 3HZ  LYS A 171      15.848 -14.607 -29.569  1.00  6.40           H  
ATOM   2764  N   PRO A 172      16.185  -7.086 -26.936  1.00  6.69           N  
ATOM   2765  CA  PRO A 172      15.368  -6.184 -26.133  1.00  6.69           C  
ATOM   2766  C   PRO A 172      14.858  -6.822 -24.833  1.00  6.69           C  
ATOM   2767  O   PRO A 172      14.771  -6.155 -23.801  1.00  6.69           O  
ATOM   2768  CB  PRO A 172      14.215  -5.871 -27.094  1.00  6.69           C  
ATOM   2769  CG  PRO A 172      14.845  -5.965 -28.470  1.00  6.69           C  
ATOM   2770  CD  PRO A 172      15.826  -7.118 -28.372  1.00  6.69           C  
ATOM   2771  HA  PRO A 172      15.950  -5.277 -25.913  1.00  6.69           H  
ATOM   2772 1HB  PRO A 172      13.397  -6.589 -26.949  1.00  6.69           H  
ATOM   2773 2HB  PRO A 172      13.809  -4.873 -26.879  1.00  6.69           H  
ATOM   2774 1HG  PRO A 172      14.068  -6.132 -29.233  1.00  6.69           H  
ATOM   2775 2HG  PRO A 172      15.338  -5.014 -28.724  1.00  6.69           H  
ATOM   2776 1HD  PRO A 172      15.351  -8.066 -28.648  1.00  6.69           H  
ATOM   2777 2HD  PRO A 172      16.690  -6.874 -29.005  1.00  6.69           H  
ATOM   2778  N   GLY A 173      14.612  -8.134 -24.845  1.00  6.81           N  
ATOM   2779  CA  GLY A 173      14.105  -8.824 -23.662  1.00  6.81           C  
ATOM   2780  C   GLY A 173      15.159  -9.038 -22.580  1.00  6.81           C  
ATOM   2781  O   GLY A 173      14.839  -9.503 -21.486  1.00  6.81           O  
ATOM   2782  H   GLY A 173      14.733  -8.661 -25.695  1.00  6.81           H  
ATOM   2783 1HA  GLY A 173      13.287  -8.247 -23.240  1.00  6.81           H  
ATOM   2784 2HA  GLY A 173      13.689  -9.785 -23.960  1.00  6.81           H  
ATOM   2785  N   GLU A 174      16.415  -8.709 -22.879  1.00  6.79           N  
ATOM   2786  CA  GLU A 174      17.493  -8.839 -21.915  1.00  6.79           C  
ATOM   2787  C   GLU A 174      17.693  -7.530 -21.147  1.00  6.79           C  
ATOM   2788  O   GLU A 174      18.521  -7.462 -20.236  1.00  6.79           O  
ATOM   2789  CB  GLU A 174      18.808  -9.237 -22.606  1.00  6.79           C  
ATOM   2790  CG  GLU A 174      18.781 -10.611 -23.293  1.00  6.79           C  
ATOM   2791  CD  GLU A 174      20.106 -11.006 -23.932  1.00  6.79           C  
ATOM   2792  OE1 GLU A 174      20.192 -11.017 -25.143  1.00  6.79           O  
ATOM   2793  OE2 GLU A 174      21.029 -11.288 -23.210  1.00  6.79           O  
ATOM   2794  H   GLU A 174      16.642  -8.333 -23.795  1.00  6.79           H  
ATOM   2795  HA  GLU A 174      17.226  -9.614 -21.198  1.00  6.79           H  
ATOM   2796 1HB  GLU A 174      19.061  -8.491 -23.361  1.00  6.79           H  
ATOM   2797 2HB  GLU A 174      19.614  -9.243 -21.875  1.00  6.79           H  
ATOM   2798 1HG  GLU A 174      18.504 -11.365 -22.560  1.00  6.79           H  
ATOM   2799 2HG  GLU A 174      18.008 -10.591 -24.059  1.00  6.79           H  
ATOM   2800  N   SER A 175      16.966  -6.473 -21.529  1.00  6.73           N  
ATOM   2801  CA  SER A 175      17.147  -5.184 -20.878  1.00  6.73           C  
ATOM   2802  C   SER A 175      16.740  -5.272 -19.395  1.00  6.73           C  
ATOM   2803  O   SER A 175      15.669  -5.805 -19.078  1.00  6.73           O  
ATOM   2804  CB  SER A 175      16.331  -4.141 -21.610  1.00  6.73           C  
ATOM   2805  OG  SER A 175      16.391  -2.883 -20.984  1.00  6.73           O  
ATOM   2806  H   SER A 175      16.277  -6.555 -22.280  1.00  6.73           H  
ATOM   2807  HA  SER A 175      18.198  -4.926 -20.973  1.00  6.73           H  
ATOM   2808 1HB  SER A 175      16.685  -4.060 -22.637  1.00  6.73           H  
ATOM   2809 2HB  SER A 175      15.300  -4.480 -21.657  1.00  6.73           H  
ATOM   2810  HG  SER A 175      16.199  -3.044 -20.040  1.00  6.73           H  
ATOM   2811  N   PRO A 176      17.527  -4.708 -18.466  1.00  6.74           N  
ATOM   2812  CA  PRO A 176      17.279  -4.792 -17.049  1.00  6.74           C  
ATOM   2813  C   PRO A 176      16.008  -4.067 -16.708  1.00  6.74           C  
ATOM   2814  O   PRO A 176      15.650  -3.084 -17.360  1.00  6.74           O  
ATOM   2815  CB  PRO A 176      18.521  -4.126 -16.437  1.00  6.74           C  
ATOM   2816  CG  PRO A 176      19.051  -3.209 -17.524  1.00  6.74           C  
ATOM   2817  CD  PRO A 176      18.732  -3.926 -18.831  1.00  6.74           C  
ATOM   2818  HA  PRO A 176      17.214  -5.852 -16.759  1.00  6.74           H  
ATOM   2819 1HB  PRO A 176      18.250  -3.596 -15.522  1.00  6.74           H  
ATOM   2820 2HB  PRO A 176      19.249  -4.896 -16.149  1.00  6.74           H  
ATOM   2821 1HG  PRO A 176      18.568  -2.221 -17.461  1.00  6.74           H  
ATOM   2822 2HG  PRO A 176      20.134  -3.032 -17.396  1.00  6.74           H  
ATOM   2823 1HD  PRO A 176      18.526  -3.168 -19.600  1.00  6.74           H  
ATOM   2824 2HD  PRO A 176      19.559  -4.598 -19.114  1.00  6.74           H  
ATOM   2825  N   TYR A 177      15.339  -4.567 -15.677  1.00  6.90           N  
ATOM   2826  CA  TYR A 177      14.089  -4.039 -15.139  1.00  6.90           C  
ATOM   2827  C   TYR A 177      12.875  -4.195 -16.053  1.00  6.90           C  
ATOM   2828  O   TYR A 177      11.757  -3.852 -15.649  1.00  6.90           O  
ATOM   2829  CB  TYR A 177      14.260  -2.571 -14.736  1.00  6.90           C  
ATOM   2830  CG  TYR A 177      15.316  -2.405 -13.697  1.00  6.90           C  
ATOM   2831  CD1 TYR A 177      16.548  -1.906 -14.034  1.00  6.90           C  
ATOM   2832  CD2 TYR A 177      15.046  -2.773 -12.393  1.00  6.90           C  
ATOM   2833  CE1 TYR A 177      17.518  -1.798 -13.077  1.00  6.90           C  
ATOM   2834  CE2 TYR A 177      16.016  -2.652 -11.429  1.00  6.90           C  
ATOM   2835  CZ  TYR A 177      17.253  -2.175 -11.766  1.00  6.90           C  
ATOM   2836  OH  TYR A 177      18.225  -2.070 -10.805  1.00  6.90           O  
ATOM   2837  H   TYR A 177      15.726  -5.382 -15.221  1.00  6.90           H  
ATOM   2838  HA  TYR A 177      13.867  -4.597 -14.229  1.00  6.90           H  
ATOM   2839 1HB  TYR A 177      14.506  -1.947 -15.590  1.00  6.90           H  
ATOM   2840 2HB  TYR A 177      13.322  -2.198 -14.327  1.00  6.90           H  
ATOM   2841  HD1 TYR A 177      16.759  -1.612 -15.064  1.00  6.90           H  
ATOM   2842  HD2 TYR A 177      14.064  -3.165 -12.133  1.00  6.90           H  
ATOM   2843  HE1 TYR A 177      18.480  -1.424 -13.352  1.00  6.90           H  
ATOM   2844  HE2 TYR A 177      15.807  -2.946 -10.401  1.00  6.90           H  
ATOM   2845  HH  TYR A 177      19.049  -1.788 -11.212  1.00  6.90           H  
ATOM   2846  N   VAL A 178      13.012  -4.817 -17.230  1.00  7.26           N  
ATOM   2847  CA  VAL A 178      11.806  -4.959 -18.031  1.00  7.26           C  
ATOM   2848  C   VAL A 178      11.028  -6.210 -17.663  1.00  7.26           C  
ATOM   2849  O   VAL A 178      10.991  -7.202 -18.389  1.00  7.26           O  
ATOM   2850  CB  VAL A 178      12.129  -4.977 -19.520  1.00  7.26           C  
ATOM   2851  CG1 VAL A 178      10.830  -5.029 -20.319  1.00  7.26           C  
ATOM   2852  CG2 VAL A 178      12.925  -3.744 -19.867  1.00  7.26           C  
ATOM   2853  H   VAL A 178      13.920  -5.127 -17.593  1.00  7.26           H  
ATOM   2854  HA  VAL A 178      11.172  -4.092 -17.847  1.00  7.26           H  
ATOM   2855  HB  VAL A 178      12.715  -5.871 -19.758  1.00  7.26           H  
ATOM   2856 1HG1 VAL A 178      11.057  -5.051 -21.383  1.00  7.26           H  
ATOM   2857 2HG1 VAL A 178      10.290  -5.921 -20.042  1.00  7.26           H  
ATOM   2858 3HG1 VAL A 178      10.222  -4.152 -20.094  1.00  7.26           H  
ATOM   2859 1HG2 VAL A 178      13.152  -3.765 -20.923  1.00  7.26           H  
ATOM   2860 2HG2 VAL A 178      12.343  -2.853 -19.633  1.00  7.26           H  
ATOM   2861 3HG2 VAL A 178      13.854  -3.732 -19.292  1.00  7.26           H  
ATOM   2862  N   SER A 179      10.325  -6.096 -16.544  1.00  7.83           N  
ATOM   2863  CA  SER A 179       9.510  -7.161 -15.963  1.00  7.83           C  
ATOM   2864  C   SER A 179       8.143  -7.240 -16.632  1.00  7.83           C  
ATOM   2865  O   SER A 179       7.352  -8.145 -16.375  1.00  7.83           O  
ATOM   2866  CB  SER A 179       9.365  -6.942 -14.470  1.00  7.83           C  
ATOM   2867  OG  SER A 179       8.622  -5.786 -14.188  1.00  7.83           O  
ATOM   2868  H   SER A 179      10.445  -5.214 -16.043  1.00  7.83           H  
ATOM   2869  HA  SER A 179      10.023  -8.111 -16.123  1.00  7.83           H  
ATOM   2870 1HB  SER A 179       8.883  -7.807 -14.019  1.00  7.83           H  
ATOM   2871 2HB  SER A 179      10.356  -6.851 -14.025  1.00  7.83           H  
ATOM   2872  HG  SER A 179       9.027  -5.079 -14.700  1.00  7.83           H  
ATOM   2873  N   LYS A 180       7.878  -6.262 -17.485  1.00  8.58           N  
ATOM   2874  CA  LYS A 180       6.630  -6.098 -18.206  1.00  8.58           C  
ATOM   2875  C   LYS A 180       6.861  -6.235 -19.702  1.00  8.58           C  
ATOM   2876  O   LYS A 180       6.254  -5.530 -20.508  1.00  8.58           O  
ATOM   2877  CB  LYS A 180       6.019  -4.741 -17.874  1.00  8.58           C  
ATOM   2878  CG  LYS A 180       6.839  -3.544 -18.348  1.00  8.58           C  
ATOM   2879  CD  LYS A 180       6.317  -2.244 -17.719  1.00  8.58           C  
ATOM   2880  CE  LYS A 180       4.921  -1.895 -18.229  1.00  8.58           C  
ATOM   2881  NZ  LYS A 180       4.441  -0.592 -17.689  1.00  8.58           N  
ATOM   2882  H   LYS A 180       8.602  -5.579 -17.636  1.00  8.58           H  
ATOM   2883  HA  LYS A 180       5.940  -6.884 -17.900  1.00  8.58           H  
ATOM   2884 1HB  LYS A 180       5.031  -4.671 -18.328  1.00  8.58           H  
ATOM   2885 2HB  LYS A 180       5.891  -4.656 -16.795  1.00  8.58           H  
ATOM   2886 1HG  LYS A 180       7.887  -3.688 -18.071  1.00  8.58           H  
ATOM   2887 2HG  LYS A 180       6.776  -3.464 -19.433  1.00  8.58           H  
ATOM   2888 1HD  LYS A 180       6.289  -2.342 -16.634  1.00  8.58           H  
ATOM   2889 2HD  LYS A 180       6.990  -1.419 -17.974  1.00  8.58           H  
ATOM   2890 1HE  LYS A 180       4.944  -1.837 -19.315  1.00  8.58           H  
ATOM   2891 2HE  LYS A 180       4.225  -2.677 -17.929  1.00  8.58           H  
ATOM   2892 1HZ  LYS A 180       3.524  -0.390 -18.047  1.00  8.58           H  
ATOM   2893 2HZ  LYS A 180       4.408  -0.630 -16.685  1.00  8.58           H  
ATOM   2894 3HZ  LYS A 180       5.083   0.161 -17.974  1.00  8.58           H  
ATOM   2895  N   PHE A 181       7.771  -7.125 -20.069  1.00  9.44           N  
ATOM   2896  CA  PHE A 181       8.095  -7.355 -21.466  1.00  9.44           C  
ATOM   2897  C   PHE A 181       6.841  -7.771 -22.218  1.00  9.44           C  
ATOM   2898  O   PHE A 181       6.071  -8.608 -21.743  1.00  9.44           O  
ATOM   2899  CB  PHE A 181       9.173  -8.427 -21.602  1.00  9.44           C  
ATOM   2900  CG  PHE A 181       9.610  -8.647 -23.010  1.00  9.44           C  
ATOM   2901  CD1 PHE A 181      10.512  -7.781 -23.606  1.00  9.44           C  
ATOM   2902  CD2 PHE A 181       9.125  -9.711 -23.743  1.00  9.44           C  
ATOM   2903  CE1 PHE A 181      10.919  -7.976 -24.910  1.00  9.44           C  
ATOM   2904  CE2 PHE A 181       9.525  -9.914 -25.042  1.00  9.44           C  
ATOM   2905  CZ  PHE A 181      10.426  -9.045 -25.629  1.00  9.44           C  
ATOM   2906  H   PHE A 181       8.242  -7.665 -19.354  1.00  9.44           H  
ATOM   2907  HA  PHE A 181       8.465  -6.425 -21.900  1.00  9.44           H  
ATOM   2908 1HB  PHE A 181      10.047  -8.153 -21.008  1.00  9.44           H  
ATOM   2909 2HB  PHE A 181       8.796  -9.370 -21.212  1.00  9.44           H  
ATOM   2910  HD1 PHE A 181      10.899  -6.938 -23.032  1.00  9.44           H  
ATOM   2911  HD2 PHE A 181       8.417 -10.386 -23.283  1.00  9.44           H  
ATOM   2912  HE1 PHE A 181      11.627  -7.288 -25.368  1.00  9.44           H  
ATOM   2913  HE2 PHE A 181       9.126 -10.756 -25.607  1.00  9.44           H  
ATOM   2914  HZ  PHE A 181      10.741  -9.204 -26.659  1.00  9.44           H  
ATOM   2915  N   LEU A 182       6.628  -7.180 -23.386  1.00 10.32           N  
ATOM   2916  CA  LEU A 182       5.442  -7.488 -24.166  1.00 10.32           C  
ATOM   2917  C   LEU A 182       5.522  -8.803 -24.914  1.00 10.32           C  
ATOM   2918  O   LEU A 182       6.389  -9.003 -25.763  1.00 10.32           O  
ATOM   2919  CB  LEU A 182       5.177  -6.375 -25.182  1.00 10.32           C  
ATOM   2920  CG  LEU A 182       3.943  -6.588 -26.085  1.00 10.32           C  
ATOM   2921  CD1 LEU A 182       2.681  -6.581 -25.238  1.00 10.32           C  
ATOM   2922  CD2 LEU A 182       3.898  -5.492 -27.137  1.00 10.32           C  
ATOM   2923  H   LEU A 182       7.293  -6.504 -23.730  1.00 10.32           H  
ATOM   2924  HA  LEU A 182       4.598  -7.541 -23.480  1.00 10.32           H  
ATOM   2925 1HB  LEU A 182       5.040  -5.438 -24.645  1.00 10.32           H  
ATOM   2926 2HB  LEU A 182       6.050  -6.281 -25.827  1.00 10.32           H  
ATOM   2927  HG  LEU A 182       4.013  -7.561 -26.577  1.00 10.32           H  
ATOM   2928 1HD1 LEU A 182       1.815  -6.743 -25.879  1.00 10.32           H  
ATOM   2929 2HD1 LEU A 182       2.734  -7.380 -24.499  1.00 10.32           H  
ATOM   2930 3HD1 LEU A 182       2.586  -5.624 -24.732  1.00 10.32           H  
ATOM   2931 1HD2 LEU A 182       3.033  -5.643 -27.782  1.00 10.32           H  
ATOM   2932 2HD2 LEU A 182       3.824  -4.520 -26.648  1.00 10.32           H  
ATOM   2933 3HD2 LEU A 182       4.809  -5.528 -27.736  1.00 10.32           H  
ATOM   2934  N   LYS A 183       4.556  -9.665 -24.634  1.00 11.11           N  
ATOM   2935  CA  LYS A 183       4.435 -10.959 -25.276  1.00 11.11           C  
ATOM   2936  C   LYS A 183       3.050 -11.021 -25.902  1.00 11.11           C  
ATOM   2937  O   LYS A 183       2.108 -10.438 -25.362  1.00 11.11           O  
ATOM   2938  CB  LYS A 183       4.625 -12.080 -24.256  1.00 11.11           C  
ATOM   2939  CG  LYS A 183       6.006 -12.093 -23.611  1.00 11.11           C  
ATOM   2940  CD  LYS A 183       6.167 -13.248 -22.638  1.00 11.11           C  
ATOM   2941  CE  LYS A 183       7.539 -13.221 -21.975  1.00 11.11           C  
ATOM   2942  NZ  LYS A 183       7.713 -14.349 -21.011  1.00 11.11           N  
ATOM   2943  H   LYS A 183       3.887  -9.413 -23.920  1.00 11.11           H  
ATOM   2944  HA  LYS A 183       5.180 -11.048 -26.066  1.00 11.11           H  
ATOM   2945 1HB  LYS A 183       3.884 -11.980 -23.462  1.00 11.11           H  
ATOM   2946 2HB  LYS A 183       4.460 -13.045 -24.738  1.00 11.11           H  
ATOM   2947 1HG  LYS A 183       6.771 -12.159 -24.387  1.00 11.11           H  
ATOM   2948 2HG  LYS A 183       6.150 -11.159 -23.063  1.00 11.11           H  
ATOM   2949 1HD  LYS A 183       5.399 -13.178 -21.866  1.00 11.11           H  
ATOM   2950 2HD  LYS A 183       6.043 -14.194 -23.166  1.00 11.11           H  
ATOM   2951 1HE  LYS A 183       8.308 -13.288 -22.743  1.00 11.11           H  
ATOM   2952 2HE  LYS A 183       7.657 -12.277 -21.440  1.00 11.11           H  
ATOM   2953 1HZ  LYS A 183       8.630 -14.299 -20.592  1.00 11.11           H  
ATOM   2954 2HZ  LYS A 183       7.009 -14.287 -20.288  1.00 11.11           H  
ATOM   2955 3HZ  LYS A 183       7.616 -15.227 -21.499  1.00 11.11           H  
ATOM   2956  N   THR A 184       2.912 -11.748 -27.003  1.00 11.74           N  
ATOM   2957  CA  THR A 184       1.609 -11.887 -27.641  1.00 11.74           C  
ATOM   2958  C   THR A 184       1.057 -13.299 -27.508  1.00 11.74           C  
ATOM   2959  O   THR A 184       1.768 -14.283 -27.754  1.00 11.74           O  
ATOM   2960  CB  THR A 184       1.686 -11.490 -29.128  1.00 11.74           C  
ATOM   2961  OG1 THR A 184       2.098 -10.118 -29.231  1.00 11.74           O  
ATOM   2962  CG2 THR A 184       0.327 -11.660 -29.802  1.00 11.74           C  
ATOM   2963  H   THR A 184       3.719 -12.198 -27.409  1.00 11.74           H  
ATOM   2964  HA  THR A 184       0.906 -11.213 -27.152  1.00 11.74           H  
ATOM   2965  HB  THR A 184       2.416 -12.120 -29.635  1.00 11.74           H  
ATOM   2966  HG1 THR A 184       1.530  -9.571 -28.678  1.00 11.74           H  
ATOM   2967 1HG2 THR A 184       0.403 -11.370 -30.848  1.00 11.74           H  
ATOM   2968 2HG2 THR A 184       0.008 -12.701 -29.741  1.00 11.74           H  
ATOM   2969 3HG2 THR A 184      -0.408 -11.029 -29.304  1.00 11.74           H  
ATOM   2970  N   ARG A 185      -0.205 -13.376 -27.096  1.00 12.21           N  
ATOM   2971  CA  ARG A 185      -0.926 -14.625 -26.921  1.00 12.21           C  
ATOM   2972  C   ARG A 185      -2.343 -14.471 -27.456  1.00 12.21           C  
ATOM   2973  O   ARG A 185      -2.953 -15.437 -27.912  1.00 12.21           O  
ATOM   2974  OXT ARG A 185      -2.815 -13.340 -27.567  1.00 12.21           O  
ATOM   2975  CB  ARG A 185      -0.976 -15.036 -25.451  1.00 12.21           C  
ATOM   2976  CG  ARG A 185       0.374 -15.390 -24.808  1.00 12.21           C  
ATOM   2977  CD  ARG A 185       0.903 -16.673 -25.353  1.00 12.21           C  
ATOM   2978  NE  ARG A 185       2.142 -17.089 -24.714  1.00 12.21           N  
ATOM   2979  CZ  ARG A 185       3.385 -16.703 -25.082  1.00 12.21           C  
ATOM   2980  NH1 ARG A 185       3.577 -15.879 -26.095  1.00 12.21           N  
ATOM   2981  NH2 ARG A 185       4.430 -17.171 -24.417  1.00 12.21           N  
ATOM   2982  H   ARG A 185      -0.690 -12.511 -26.904  1.00 12.21           H  
ATOM   2983  HA  ARG A 185      -0.421 -15.408 -27.488  1.00 12.21           H  
ATOM   2984 1HB  ARG A 185      -1.413 -14.227 -24.866  1.00 12.21           H  
ATOM   2985 2HB  ARG A 185      -1.627 -15.904 -25.341  1.00 12.21           H  
ATOM   2986 1HG  ARG A 185       1.105 -14.605 -24.987  1.00 12.21           H  
ATOM   2987 2HG  ARG A 185       0.237 -15.512 -23.733  1.00 12.21           H  
ATOM   2988 1HD  ARG A 185       0.165 -17.460 -25.206  1.00 12.21           H  
ATOM   2989 2HD  ARG A 185       1.096 -16.555 -26.420  1.00 12.21           H  
ATOM   2990  HE  ARG A 185       2.067 -17.724 -23.933  1.00 12.21           H  
ATOM   2991 1HH1 ARG A 185       2.784 -15.497 -26.635  1.00 12.21           H  
ATOM   2992 2HH1 ARG A 185       4.513 -15.618 -26.353  1.00 12.21           H  
ATOM   2993 1HH2 ARG A 185       4.292 -17.808 -23.643  1.00 12.21           H  
ATOM   2994 2HH2 ARG A 185       5.361 -16.896 -24.687  1.00 12.21           H  
TER    2995
ENDMDL

REMARK ID 155205 MODEL 4 2021-11-27_00000261_1_19
PFRMAT TS
TARGET 2021-11-27_00000261_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.708  -0.367  -1.795  1.00  3.72           N  
ATOM      2  CA  MET A   1       1.975   0.034  -1.185  1.00  3.72           C  
ATOM      3  C   MET A   1       2.274   1.533  -1.384  1.00  3.72           C  
ATOM      4  O   MET A   1       1.972   2.077  -2.453  1.00  3.72           O  
ATOM      5  CB  MET A   1       3.114  -0.799  -1.766  1.00  3.72           C  
ATOM      6  CG  MET A   1       2.974  -2.292  -1.519  1.00  3.72           C  
ATOM      7  SD  MET A   1       2.967  -2.702   0.242  1.00  3.72           S  
ATOM      8  CE  MET A   1       4.669  -2.351   0.683  1.00  3.72           C  
ATOM      9 1H   MET A   1       0.872  -1.123  -2.446  1.00  3.72           H  
ATOM     10 2H   MET A   1       0.077  -0.684  -1.072  1.00  3.72           H  
ATOM     11 3H   MET A   1       0.289   0.413  -2.282  1.00  3.72           H  
ATOM     12  HA  MET A   1       1.894  -0.204  -0.136  1.00  3.72           H  
ATOM     13 1HB  MET A   1       3.160  -0.647  -2.843  1.00  3.72           H  
ATOM     14 2HB  MET A   1       4.066  -0.476  -1.349  1.00  3.72           H  
ATOM     15 1HG  MET A   1       2.043  -2.647  -1.959  1.00  3.72           H  
ATOM     16 2HG  MET A   1       3.799  -2.822  -1.993  1.00  3.72           H  
ATOM     17 1HE  MET A   1       4.819  -2.552   1.744  1.00  3.72           H  
ATOM     18 2HE  MET A   1       5.334  -2.985   0.096  1.00  3.72           H  
ATOM     19 3HE  MET A   1       4.894  -1.310   0.477  1.00  3.72           H  
ATOM     20  N   PRO A   2       2.912   2.215  -0.400  1.00  2.89           N  
ATOM     21  CA  PRO A   2       3.333   3.614  -0.446  1.00  2.89           C  
ATOM     22  C   PRO A   2       4.104   3.993  -1.704  1.00  2.89           C  
ATOM     23  O   PRO A   2       3.971   5.108  -2.194  1.00  2.89           O  
ATOM     24  CB  PRO A   2       4.240   3.715   0.776  1.00  2.89           C  
ATOM     25  CG  PRO A   2       3.671   2.725   1.749  1.00  2.89           C  
ATOM     26  CD  PRO A   2       3.225   1.558   0.904  1.00  2.89           C  
ATOM     27  HA  PRO A   2       2.459   4.267  -0.313  1.00  2.89           H  
ATOM     28 1HB  PRO A   2       5.280   3.502   0.497  1.00  2.89           H  
ATOM     29 2HB  PRO A   2       4.218   4.744   1.154  1.00  2.89           H  
ATOM     30 1HG  PRO A   2       4.436   2.445   2.491  1.00  2.89           H  
ATOM     31 2HG  PRO A   2       2.845   3.192   2.310  1.00  2.89           H  
ATOM     32 1HD  PRO A   2       4.028   0.824   0.803  1.00  2.89           H  
ATOM     33 2HD  PRO A   2       2.331   1.157   1.393  1.00  2.89           H  
ATOM     34  N   GLU A   3       4.900   3.078  -2.266  1.00  2.17           N  
ATOM     35  CA  GLU A   3       5.613   3.437  -3.491  1.00  2.17           C  
ATOM     36  C   GLU A   3       4.648   3.797  -4.609  1.00  2.17           C  
ATOM     37  O   GLU A   3       4.900   4.703  -5.407  1.00  2.17           O  
ATOM     38  CB  GLU A   3       6.515   2.314  -3.981  1.00  2.17           C  
ATOM     39  CG  GLU A   3       7.250   2.690  -5.264  1.00  2.17           C  
ATOM     40  CD  GLU A   3       8.209   1.656  -5.775  1.00  2.17           C  
ATOM     41  OE1 GLU A   3       8.400   0.649  -5.132  1.00  2.17           O  
ATOM     42  OE2 GLU A   3       8.738   1.876  -6.849  1.00  2.17           O  
ATOM     43  H   GLU A   3       5.023   2.165  -1.860  1.00  2.17           H  
ATOM     44  HA  GLU A   3       6.230   4.311  -3.284  1.00  2.17           H  
ATOM     45 1HB  GLU A   3       7.253   2.071  -3.217  1.00  2.17           H  
ATOM     46 2HB  GLU A   3       5.921   1.420  -4.171  1.00  2.17           H  
ATOM     47 1HG  GLU A   3       6.503   2.880  -6.036  1.00  2.17           H  
ATOM     48 2HG  GLU A   3       7.789   3.621  -5.094  1.00  2.17           H  
ATOM     49  N   HIS A   4       3.562   3.033  -4.699  1.00  1.62           N  
ATOM     50  CA  HIS A   4       2.578   3.216  -5.742  1.00  1.62           C  
ATOM     51  C   HIS A   4       1.866   4.513  -5.473  1.00  1.62           C  
ATOM     52  O   HIS A   4       1.711   5.346  -6.366  1.00  1.62           O  
ATOM     53  CB  HIS A   4       1.593   2.046  -5.787  1.00  1.62           C  
ATOM     54  CG  HIS A   4       0.594   2.110  -6.906  1.00  1.62           C  
ATOM     55  ND1 HIS A   4       0.948   1.945  -8.235  1.00  1.62           N  
ATOM     56  CD2 HIS A   4      -0.742   2.299  -6.895  1.00  1.62           C  
ATOM     57  CE1 HIS A   4      -0.135   2.037  -8.989  1.00  1.62           C  
ATOM     58  NE2 HIS A   4      -1.171   2.247  -8.204  1.00  1.62           N  
ATOM     59  H   HIS A   4       3.378   2.345  -3.979  1.00  1.62           H  
ATOM     60  HA  HIS A   4       3.067   3.290  -6.711  1.00  1.62           H  
ATOM     61 1HB  HIS A   4       2.145   1.110  -5.871  1.00  1.62           H  
ATOM     62 2HB  HIS A   4       1.037   2.011  -4.852  1.00  1.62           H  
ATOM     63  HD2 HIS A   4      -1.363   2.459  -6.012  1.00  1.62           H  
ATOM     64  HE1 HIS A   4      -0.166   1.951 -10.074  1.00  1.62           H  
ATOM     65  HE2 HIS A   4      -2.128   2.355  -8.507  1.00  1.62           H  
ATOM     66  N   ASN A   5       1.436   4.683  -4.225  1.00  1.25           N  
ATOM     67  CA  ASN A   5       0.683   5.868  -3.854  1.00  1.25           C  
ATOM     68  C   ASN A   5       1.507   7.127  -4.113  1.00  1.25           C  
ATOM     69  O   ASN A   5       1.005   8.109  -4.667  1.00  1.25           O  
ATOM     70  CB  ASN A   5       0.292   5.751  -2.405  1.00  1.25           C  
ATOM     71  CG  ASN A   5      -0.771   4.714  -2.207  1.00  1.25           C  
ATOM     72  OD1 ASN A   5      -1.488   4.362  -3.155  1.00  1.25           O  
ATOM     73  ND2 ASN A   5      -0.886   4.192  -1.009  1.00  1.25           N  
ATOM     74  H   ASN A   5       1.631   3.957  -3.532  1.00  1.25           H  
ATOM     75  HA  ASN A   5      -0.213   5.923  -4.469  1.00  1.25           H  
ATOM     76 1HB  ASN A   5       1.163   5.489  -1.816  1.00  1.25           H  
ATOM     77 2HB  ASN A   5      -0.069   6.713  -2.042  1.00  1.25           H  
ATOM     78 1HD2 ASN A   5      -1.581   3.494  -0.837  1.00  1.25           H  
ATOM     79 2HD2 ASN A   5      -0.282   4.475  -0.265  1.00  1.25           H  
ATOM     80  N   ARG A   6       2.798   7.079  -3.794  1.00  1.02           N  
ATOM     81  CA  ARG A   6       3.678   8.199  -4.057  1.00  1.02           C  
ATOM     82  C   ARG A   6       3.711   8.516  -5.530  1.00  1.02           C  
ATOM     83  O   ARG A   6       3.521   9.669  -5.921  1.00  1.02           O  
ATOM     84  CB  ARG A   6       5.086   7.902  -3.601  1.00  1.02           C  
ATOM     85  CG  ARG A   6       6.072   8.981  -3.937  1.00  1.02           C  
ATOM     86  CD  ARG A   6       7.369   8.737  -3.311  1.00  1.02           C  
ATOM     87  NE  ARG A   6       8.351   9.731  -3.673  1.00  1.02           N  
ATOM     88  CZ  ARG A   6       9.481   9.948  -2.977  1.00  1.02           C  
ATOM     89  NH1 ARG A   6       9.715   9.255  -1.879  1.00  1.02           N  
ATOM     90  NH2 ARG A   6      10.356  10.844  -3.382  1.00  1.02           N  
ATOM     91  H   ARG A   6       3.173   6.259  -3.328  1.00  1.02           H  
ATOM     92  HA  ARG A   6       3.311   9.068  -3.513  1.00  1.02           H  
ATOM     93 1HB  ARG A   6       5.092   7.759  -2.519  1.00  1.02           H  
ATOM     94 2HB  ARG A   6       5.429   6.972  -4.053  1.00  1.02           H  
ATOM     95 1HG  ARG A   6       6.221   9.009  -5.019  1.00  1.02           H  
ATOM     96 2HG  ARG A   6       5.688   9.923  -3.616  1.00  1.02           H  
ATOM     97 1HD  ARG A   6       7.274   8.733  -2.240  1.00  1.02           H  
ATOM     98 2HD  ARG A   6       7.735   7.766  -3.640  1.00  1.02           H  
ATOM     99  HE  ARG A   6       8.192  10.279  -4.535  1.00  1.02           H  
ATOM    100 1HH1 ARG A   6       9.045   8.565  -1.563  1.00  1.02           H  
ATOM    101 2HH1 ARG A   6      10.561   9.416  -1.352  1.00  1.02           H  
ATOM    102 1HH2 ARG A   6      10.191  11.383  -4.229  1.00  1.02           H  
ATOM    103 2HH2 ARG A   6      11.206  10.992  -2.850  1.00  1.02           H  
ATOM    104  N   ARG A   7       3.924   7.488  -6.357  1.00  0.89           N  
ATOM    105  CA  ARG A   7       3.992   7.701  -7.789  1.00  0.89           C  
ATOM    106  C   ARG A   7       2.678   8.261  -8.319  1.00  0.89           C  
ATOM    107  O   ARG A   7       2.679   9.144  -9.178  1.00  0.89           O  
ATOM    108  CB  ARG A   7       4.344   6.394  -8.488  1.00  0.89           C  
ATOM    109  CG  ARG A   7       5.803   5.940  -8.279  1.00  0.89           C  
ATOM    110  CD  ARG A   7       6.087   4.640  -8.952  1.00  0.89           C  
ATOM    111  NE  ARG A   7       7.442   4.137  -8.668  1.00  0.89           N  
ATOM    112  CZ  ARG A   7       8.563   4.525  -9.283  1.00  0.89           C  
ATOM    113  NH1 ARG A   7       8.549   5.451 -10.223  1.00  0.89           N  
ATOM    114  NH2 ARG A   7       9.680   3.947  -8.914  1.00  0.89           N  
ATOM    115  H   ARG A   7       4.069   6.545  -5.989  1.00  0.89           H  
ATOM    116  HA  ARG A   7       4.785   8.420  -7.992  1.00  0.89           H  
ATOM    117 1HB  ARG A   7       3.699   5.600  -8.112  1.00  0.89           H  
ATOM    118 2HB  ARG A   7       4.164   6.488  -9.558  1.00  0.89           H  
ATOM    119 1HG  ARG A   7       6.469   6.693  -8.704  1.00  0.89           H  
ATOM    120 2HG  ARG A   7       6.016   5.842  -7.222  1.00  0.89           H  
ATOM    121 1HD  ARG A   7       5.371   3.899  -8.589  1.00  0.89           H  
ATOM    122 2HD  ARG A   7       5.980   4.752 -10.028  1.00  0.89           H  
ATOM    123  HE  ARG A   7       7.569   3.401  -7.953  1.00  0.89           H  
ATOM    124 1HH1 ARG A   7       7.679   5.888 -10.490  1.00  0.89           H  
ATOM    125 2HH1 ARG A   7       9.411   5.726 -10.672  1.00  0.89           H  
ATOM    126 1HH2 ARG A   7       9.626   3.223  -8.179  1.00  0.89           H  
ATOM    127 2HH2 ARG A   7      10.557   4.196  -9.342  1.00  0.89           H  
ATOM    128  N   LEU A   8       1.543   7.814  -7.781  1.00  0.83           N  
ATOM    129  CA  LEU A   8       0.283   8.358  -8.263  1.00  0.83           C  
ATOM    130  C   LEU A   8       0.200   9.845  -7.941  1.00  0.83           C  
ATOM    131  O   LEU A   8      -0.192  10.654  -8.785  1.00  0.83           O  
ATOM    132  CB  LEU A   8      -0.901   7.638  -7.616  1.00  0.83           C  
ATOM    133  CG  LEU A   8      -1.117   6.181  -8.021  1.00  0.83           C  
ATOM    134  CD1 LEU A   8      -2.234   5.611  -7.164  1.00  0.83           C  
ATOM    135  CD2 LEU A   8      -1.433   6.105  -9.499  1.00  0.83           C  
ATOM    136  H   LEU A   8       1.561   7.077  -7.074  1.00  0.83           H  
ATOM    137  HA  LEU A   8       0.234   8.227  -9.339  1.00  0.83           H  
ATOM    138 1HB  LEU A   8      -0.757   7.653  -6.537  1.00  0.83           H  
ATOM    139 2HB  LEU A   8      -1.809   8.188  -7.846  1.00  0.83           H  
ATOM    140  HG  LEU A   8      -0.219   5.605  -7.827  1.00  0.83           H  
ATOM    141 1HD1 LEU A   8      -2.407   4.581  -7.420  1.00  0.83           H  
ATOM    142 2HD1 LEU A   8      -1.953   5.678  -6.113  1.00  0.83           H  
ATOM    143 3HD1 LEU A   8      -3.143   6.180  -7.334  1.00  0.83           H  
ATOM    144 1HD2 LEU A   8      -1.584   5.063  -9.781  1.00  0.83           H  
ATOM    145 2HD2 LEU A   8      -2.337   6.676  -9.709  1.00  0.83           H  
ATOM    146 3HD2 LEU A   8      -0.600   6.518 -10.064  1.00  0.83           H  
ATOM    147  N   VAL A   9       0.641  10.220  -6.748  1.00  0.81           N  
ATOM    148  CA  VAL A   9       0.594  11.612  -6.341  1.00  0.81           C  
ATOM    149  C   VAL A   9       1.506  12.472  -7.224  1.00  0.81           C  
ATOM    150  O   VAL A   9       1.096  13.553  -7.687  1.00  0.81           O  
ATOM    151  CB  VAL A   9       0.924  11.722  -4.846  1.00  0.81           C  
ATOM    152  CG1 VAL A   9       1.073  13.140  -4.455  1.00  0.81           C  
ATOM    153  CG2 VAL A   9      -0.226  11.110  -4.048  1.00  0.81           C  
ATOM    154  H   VAL A   9       0.974   9.512  -6.087  1.00  0.81           H  
ATOM    155  HA  VAL A   9      -0.430  11.963  -6.467  1.00  0.81           H  
ATOM    156  HB  VAL A   9       1.857  11.196  -4.636  1.00  0.81           H  
ATOM    157 1HG1 VAL A   9       1.293  13.221  -3.399  1.00  0.81           H  
ATOM    158 2HG1 VAL A   9       1.880  13.572  -5.030  1.00  0.81           H  
ATOM    159 3HG1 VAL A   9       0.150  13.649  -4.667  1.00  0.81           H  
ATOM    160 1HG2 VAL A   9      -0.018  11.173  -2.987  1.00  0.81           H  
ATOM    161 2HG2 VAL A   9      -1.146  11.656  -4.268  1.00  0.81           H  
ATOM    162 3HG2 VAL A   9      -0.354  10.073  -4.324  1.00  0.81           H  
ATOM    163  N   GLU A  10       2.713  11.968  -7.514  1.00  0.82           N  
ATOM    164  CA  GLU A  10       3.636  12.687  -8.387  1.00  0.82           C  
ATOM    165  C   GLU A  10       3.010  12.860  -9.785  1.00  0.82           C  
ATOM    166  O   GLU A  10       3.077  13.938 -10.385  1.00  0.82           O  
ATOM    167  CB  GLU A  10       4.978  11.925  -8.485  1.00  0.82           C  
ATOM    168  CG  GLU A  10       5.827  11.931  -7.186  1.00  0.82           C  
ATOM    169  CD  GLU A  10       7.109  11.108  -7.259  1.00  0.82           C  
ATOM    170  OE1 GLU A  10       7.317  10.444  -8.246  1.00  0.82           O  
ATOM    171  OE2 GLU A  10       7.879  11.146  -6.310  1.00  0.82           O  
ATOM    172  H   GLU A  10       2.992  11.077  -7.100  1.00  0.82           H  
ATOM    173  HA  GLU A  10       3.818  13.671  -7.965  1.00  0.82           H  
ATOM    174 1HB  GLU A  10       4.781  10.886  -8.745  1.00  0.82           H  
ATOM    175 2HB  GLU A  10       5.580  12.354  -9.284  1.00  0.82           H  
ATOM    176 1HG  GLU A  10       6.074  12.961  -6.926  1.00  0.82           H  
ATOM    177 2HG  GLU A  10       5.213  11.527  -6.399  1.00  0.82           H  
ATOM    178  N   ARG A  11       2.324  11.817 -10.272  1.00  0.83           N  
ATOM    179  CA  ARG A  11       1.667  11.830 -11.582  1.00  0.83           C  
ATOM    180  C   ARG A  11       0.524  12.841 -11.673  1.00  0.83           C  
ATOM    181  O   ARG A  11       0.247  13.368 -12.753  1.00  0.83           O  
ATOM    182  CB  ARG A  11       1.166  10.438 -11.937  1.00  0.83           C  
ATOM    183  CG  ARG A  11       2.273   9.439 -12.295  1.00  0.83           C  
ATOM    184  CD  ARG A  11       1.750   8.056 -12.443  1.00  0.83           C  
ATOM    185  NE  ARG A  11       2.804   7.108 -12.783  1.00  0.83           N  
ATOM    186  CZ  ARG A  11       2.671   5.767 -12.752  1.00  0.83           C  
ATOM    187  NH1 ARG A  11       1.529   5.225 -12.391  1.00  0.83           N  
ATOM    188  NH2 ARG A  11       3.692   4.993 -13.086  1.00  0.83           N  
ATOM    189  H   ARG A  11       2.299  10.950  -9.735  1.00  0.83           H  
ATOM    190  HA  ARG A  11       2.416  12.103 -12.324  1.00  0.83           H  
ATOM    191 1HB  ARG A  11       0.615  10.027 -11.100  1.00  0.83           H  
ATOM    192 2HB  ARG A  11       0.482  10.500 -12.780  1.00  0.83           H  
ATOM    193 1HG  ARG A  11       2.708   9.731 -13.249  1.00  0.83           H  
ATOM    194 2HG  ARG A  11       3.050   9.450 -11.539  1.00  0.83           H  
ATOM    195 1HD  ARG A  11       1.306   7.743 -11.499  1.00  0.83           H  
ATOM    196 2HD  ARG A  11       0.996   8.030 -13.227  1.00  0.83           H  
ATOM    197  HE  ARG A  11       3.697   7.486 -13.069  1.00  0.83           H  
ATOM    198 1HH1 ARG A  11       0.750   5.817 -12.137  1.00  0.83           H  
ATOM    199 2HH1 ARG A  11       1.430   4.220 -12.367  1.00  0.83           H  
ATOM    200 1HH2 ARG A  11       4.570   5.407 -13.367  1.00  0.83           H  
ATOM    201 2HH2 ARG A  11       3.591   3.988 -13.067  1.00  0.83           H  
ATOM    202  N   THR A  12      -0.105  13.163 -10.538  1.00  0.84           N  
ATOM    203  CA  THR A  12      -1.203  14.129 -10.533  1.00  0.84           C  
ATOM    204  C   THR A  12      -0.714  15.576 -10.444  1.00  0.84           C  
ATOM    205  O   THR A  12      -1.532  16.499 -10.406  1.00  0.84           O  
ATOM    206  CB  THR A  12      -2.199  13.905  -9.381  1.00  0.84           C  
ATOM    207  OG1 THR A  12      -1.521  14.036  -8.123  1.00  0.84           O  
ATOM    208  CG2 THR A  12      -2.874  12.554  -9.483  1.00  0.84           C  
ATOM    209  H   THR A  12       0.144  12.670  -9.678  1.00  0.84           H  
ATOM    210  HA  THR A  12      -1.750  14.021 -11.468  1.00  0.84           H  
ATOM    211  HB  THR A  12      -2.973  14.672  -9.428  1.00  0.84           H  
ATOM    212  HG1 THR A  12      -0.613  13.673  -8.189  1.00  0.84           H  
ATOM    213 1HG2 THR A  12      -3.580  12.440  -8.660  1.00  0.84           H  
ATOM    214 2HG2 THR A  12      -3.405  12.488 -10.431  1.00  0.84           H  
ATOM    215 3HG2 THR A  12      -2.145  11.776  -9.435  1.00  0.84           H  
ATOM    216  N   GLY A  13       0.607  15.793 -10.396  1.00  0.84           N  
ATOM    217  CA  GLY A  13       1.113  17.155 -10.334  1.00  0.84           C  
ATOM    218  C   GLY A  13       1.619  17.627  -8.973  1.00  0.84           C  
ATOM    219  O   GLY A  13       1.799  18.840  -8.783  1.00  0.84           O  
ATOM    220  H   GLY A  13       1.274  15.019 -10.425  1.00  0.84           H  
ATOM    221 1HA  GLY A  13       1.924  17.246 -11.056  1.00  0.84           H  
ATOM    222 2HA  GLY A  13       0.334  17.833 -10.675  1.00  0.84           H  
ATOM    223  N   ILE A  14       1.839  16.711  -8.027  1.00  0.83           N  
ATOM    224  CA  ILE A  14       2.369  17.111  -6.728  1.00  0.83           C  
ATOM    225  C   ILE A  14       3.810  16.758  -6.457  1.00  0.83           C  
ATOM    226  O   ILE A  14       4.258  15.614  -6.556  1.00  0.83           O  
ATOM    227  CB  ILE A  14       1.531  16.585  -5.564  1.00  0.83           C  
ATOM    228  CG1 ILE A  14       0.229  17.230  -5.547  1.00  0.83           C  
ATOM    229  CG2 ILE A  14       2.237  16.695  -4.223  1.00  0.83           C  
ATOM    230  CD1 ILE A  14      -0.656  16.661  -4.551  1.00  0.83           C  
ATOM    231  H   ILE A  14       1.650  15.721  -8.193  1.00  0.83           H  
ATOM    232  HA  ILE A  14       2.305  18.195  -6.673  1.00  0.83           H  
ATOM    233  HB  ILE A  14       1.329  15.560  -5.770  1.00  0.83           H  
ATOM    234 1HG1 ILE A  14       0.359  18.293  -5.337  1.00  0.83           H  
ATOM    235 2HG1 ILE A  14      -0.229  17.110  -6.505  1.00  0.83           H  
ATOM    236 1HG2 ILE A  14       1.597  16.264  -3.475  1.00  0.83           H  
ATOM    237 2HG2 ILE A  14       3.159  16.146  -4.254  1.00  0.83           H  
ATOM    238 3HG2 ILE A  14       2.438  17.740  -3.980  1.00  0.83           H  
ATOM    239 1HD1 ILE A  14      -1.598  17.168  -4.567  1.00  0.83           H  
ATOM    240 2HD1 ILE A  14      -0.795  15.626  -4.779  1.00  0.83           H  
ATOM    241 3HD1 ILE A  14      -0.219  16.760  -3.566  1.00  0.83           H  
ATOM    242  N   ASP A  15       4.537  17.773  -6.032  1.00  0.81           N  
ATOM    243  CA  ASP A  15       5.907  17.577  -5.657  1.00  0.81           C  
ATOM    244  C   ASP A  15       5.897  16.940  -4.297  1.00  0.81           C  
ATOM    245  O   ASP A  15       5.893  17.612  -3.263  1.00  0.81           O  
ATOM    246  CB  ASP A  15       6.658  18.908  -5.686  1.00  0.81           C  
ATOM    247  CG  ASP A  15       8.145  18.806  -5.297  1.00  0.81           C  
ATOM    248  OD1 ASP A  15       8.499  17.875  -4.592  1.00  0.81           O  
ATOM    249  OD2 ASP A  15       8.928  19.668  -5.701  1.00  0.81           O  
ATOM    250  H   ASP A  15       4.122  18.692  -5.978  1.00  0.81           H  
ATOM    251  HA  ASP A  15       6.380  16.891  -6.361  1.00  0.81           H  
ATOM    252 1HB  ASP A  15       6.592  19.334  -6.687  1.00  0.81           H  
ATOM    253 2HB  ASP A  15       6.172  19.608  -5.004  1.00  0.81           H  
ATOM    254  N   VAL A  16       5.912  15.617  -4.324  1.00  0.78           N  
ATOM    255  CA  VAL A  16       5.818  14.823  -3.127  1.00  0.78           C  
ATOM    256  C   VAL A  16       6.938  15.095  -2.162  1.00  0.78           C  
ATOM    257  O   VAL A  16       6.713  15.083  -0.958  1.00  0.78           O  
ATOM    258  CB  VAL A  16       5.776  13.326  -3.414  1.00  0.78           C  
ATOM    259  CG1 VAL A  16       5.914  12.613  -2.086  1.00  0.78           C  
ATOM    260  CG2 VAL A  16       4.465  12.994  -4.054  1.00  0.78           C  
ATOM    261  H   VAL A  16       5.881  15.176  -5.242  1.00  0.78           H  
ATOM    262  HA  VAL A  16       4.879  15.077  -2.640  1.00  0.78           H  
ATOM    263  HB  VAL A  16       6.604  13.027  -4.063  1.00  0.78           H  
ATOM    264 1HG1 VAL A  16       5.876  11.549  -2.204  1.00  0.78           H  
ATOM    265 2HG1 VAL A  16       6.862  12.882  -1.630  1.00  0.78           H  
ATOM    266 3HG1 VAL A  16       5.107  12.932  -1.447  1.00  0.78           H  
ATOM    267 1HG2 VAL A  16       4.392  11.921  -4.236  1.00  0.78           H  
ATOM    268 2HG2 VAL A  16       3.681  13.304  -3.387  1.00  0.78           H  
ATOM    269 3HG2 VAL A  16       4.372  13.530  -4.999  1.00  0.78           H  
ATOM    270  N   GLU A  17       8.160  15.277  -2.642  1.00  0.75           N  
ATOM    271  CA  GLU A  17       9.223  15.516  -1.680  1.00  0.75           C  
ATOM    272  C   GLU A  17       8.968  16.808  -0.902  1.00  0.75           C  
ATOM    273  O   GLU A  17       9.155  16.839   0.318  1.00  0.75           O  
ATOM    274  CB  GLU A  17      10.584  15.539  -2.365  1.00  0.75           C  
ATOM    275  CG  GLU A  17      11.013  14.170  -2.881  1.00  0.75           C  
ATOM    276  CD  GLU A  17      12.347  14.155  -3.598  1.00  0.75           C  
ATOM    277  OE1 GLU A  17      12.930  15.196  -3.781  1.00  0.75           O  
ATOM    278  OE2 GLU A  17      12.771  13.084  -3.969  1.00  0.75           O  
ATOM    279  H   GLU A  17       8.331  15.303  -3.641  1.00  0.75           H  
ATOM    280  HA  GLU A  17       9.225  14.693  -0.965  1.00  0.75           H  
ATOM    281 1HB  GLU A  17      10.551  16.232  -3.211  1.00  0.75           H  
ATOM    282 2HB  GLU A  17      11.340  15.900  -1.670  1.00  0.75           H  
ATOM    283 1HG  GLU A  17      11.060  13.484  -2.035  1.00  0.75           H  
ATOM    284 2HG  GLU A  17      10.239  13.808  -3.559  1.00  0.75           H  
ATOM    285  N   LYS A  18       8.472  17.861  -1.579  1.00  0.72           N  
ATOM    286  CA  LYS A  18       8.178  19.100  -0.848  1.00  0.72           C  
ATOM    287  C   LYS A  18       6.970  18.908   0.059  1.00  0.72           C  
ATOM    288  O   LYS A  18       6.947  19.405   1.187  1.00  0.72           O  
ATOM    289  CB  LYS A  18       7.935  20.275  -1.786  1.00  0.72           C  
ATOM    290  CG  LYS A  18       9.178  20.762  -2.506  1.00  0.72           C  
ATOM    291  CD  LYS A  18       8.878  21.973  -3.382  1.00  0.72           C  
ATOM    292  CE  LYS A  18      10.118  22.416  -4.131  1.00  0.72           C  
ATOM    293  NZ  LYS A  18      10.550  21.365  -5.104  1.00  0.72           N  
ATOM    294  H   LYS A  18       8.335  17.810  -2.602  1.00  0.72           H  
ATOM    295  HA  LYS A  18       9.033  19.340  -0.217  1.00  0.72           H  
ATOM    296 1HB  LYS A  18       7.211  19.973  -2.549  1.00  0.72           H  
ATOM    297 2HB  LYS A  18       7.504  21.106  -1.235  1.00  0.72           H  
ATOM    298 1HG  LYS A  18       9.937  21.031  -1.772  1.00  0.72           H  
ATOM    299 2HG  LYS A  18       9.575  19.959  -3.128  1.00  0.72           H  
ATOM    300 1HD  LYS A  18       8.108  21.706  -4.108  1.00  0.72           H  
ATOM    301 2HD  LYS A  18       8.511  22.795  -2.768  1.00  0.72           H  
ATOM    302 1HE  LYS A  18       9.905  23.335  -4.673  1.00  0.72           H  
ATOM    303 2HE  LYS A  18      10.925  22.599  -3.424  1.00  0.72           H  
ATOM    304 1HZ  LYS A  18      11.367  21.652  -5.602  1.00  0.72           H  
ATOM    305 2HZ  LYS A  18      10.738  20.498  -4.618  1.00  0.72           H  
ATOM    306 3HZ  LYS A  18       9.794  21.169  -5.776  1.00  0.72           H  
ATOM    307  N   LEU A  19       5.971  18.163  -0.413  1.00  0.70           N  
ATOM    308  CA  LEU A  19       4.795  17.911   0.403  1.00  0.70           C  
ATOM    309  C   LEU A  19       5.196  17.160   1.661  1.00  0.70           C  
ATOM    310  O   LEU A  19       4.766  17.513   2.759  1.00  0.70           O  
ATOM    311  CB  LEU A  19       3.723  17.176  -0.389  1.00  0.70           C  
ATOM    312  CG  LEU A  19       2.488  16.820   0.388  1.00  0.70           C  
ATOM    313  CD1 LEU A  19       1.873  18.087   0.978  1.00  0.70           C  
ATOM    314  CD2 LEU A  19       1.505  16.136  -0.558  1.00  0.70           C  
ATOM    315  H   LEU A  19       6.026  17.785  -1.360  1.00  0.70           H  
ATOM    316  HA  LEU A  19       4.378  18.869   0.704  1.00  0.70           H  
ATOM    317 1HB  LEU A  19       3.436  17.782  -1.248  1.00  0.70           H  
ATOM    318 2HB  LEU A  19       4.153  16.249  -0.752  1.00  0.70           H  
ATOM    319  HG  LEU A  19       2.752  16.150   1.194  1.00  0.70           H  
ATOM    320 1HD1 LEU A  19       0.986  17.834   1.542  1.00  0.70           H  
ATOM    321 2HD1 LEU A  19       2.594  18.565   1.643  1.00  0.70           H  
ATOM    322 3HD1 LEU A  19       1.613  18.774   0.177  1.00  0.70           H  
ATOM    323 1HD2 LEU A  19       0.605  15.854  -0.027  1.00  0.70           H  
ATOM    324 2HD2 LEU A  19       1.253  16.824  -1.346  1.00  0.70           H  
ATOM    325 3HD2 LEU A  19       1.963  15.246  -0.987  1.00  0.70           H  
ATOM    326  N   LEU A  20       6.038  16.139   1.520  1.00  0.68           N  
ATOM    327  CA  LEU A  20       6.512  15.420   2.683  1.00  0.68           C  
ATOM    328  C   LEU A  20       7.256  16.319   3.632  1.00  0.68           C  
ATOM    329  O   LEU A  20       7.009  16.262   4.834  1.00  0.68           O  
ATOM    330  CB  LEU A  20       7.444  14.280   2.283  1.00  0.68           C  
ATOM    331  CG  LEU A  20       6.817  13.074   1.729  1.00  0.68           C  
ATOM    332  CD1 LEU A  20       7.886  12.149   1.169  1.00  0.68           C  
ATOM    333  CD2 LEU A  20       6.107  12.441   2.874  1.00  0.68           C  
ATOM    334  H   LEU A  20       6.358  15.867   0.598  1.00  0.68           H  
ATOM    335  HA  LEU A  20       5.651  15.005   3.202  1.00  0.68           H  
ATOM    336 1HB  LEU A  20       8.136  14.659   1.531  1.00  0.68           H  
ATOM    337 2HB  LEU A  20       8.021  13.982   3.156  1.00  0.68           H  
ATOM    338  HG  LEU A  20       6.122  13.313   0.927  1.00  0.68           H  
ATOM    339 1HD1 LEU A  20       7.418  11.240   0.791  1.00  0.68           H  
ATOM    340 2HD1 LEU A  20       8.407  12.652   0.354  1.00  0.68           H  
ATOM    341 3HD1 LEU A  20       8.594  11.895   1.946  1.00  0.68           H  
ATOM    342 1HD2 LEU A  20       5.672  11.525   2.576  1.00  0.68           H  
ATOM    343 2HD2 LEU A  20       6.811  12.251   3.646  1.00  0.68           H  
ATOM    344 3HD2 LEU A  20       5.343  13.116   3.251  1.00  0.68           H  
ATOM    345  N   GLU A  21       8.122  17.190   3.121  1.00  0.66           N  
ATOM    346  CA  GLU A  21       8.826  18.081   4.021  1.00  0.66           C  
ATOM    347  C   GLU A  21       7.833  18.940   4.807  1.00  0.66           C  
ATOM    348  O   GLU A  21       7.959  19.077   6.027  1.00  0.66           O  
ATOM    349  CB  GLU A  21       9.822  18.959   3.254  1.00  0.66           C  
ATOM    350  CG  GLU A  21      10.632  19.895   4.155  1.00  0.66           C  
ATOM    351  CD  GLU A  21      11.699  20.725   3.442  1.00  0.66           C  
ATOM    352  OE1 GLU A  21      11.867  20.592   2.258  1.00  0.66           O  
ATOM    353  OE2 GLU A  21      12.338  21.512   4.116  1.00  0.66           O  
ATOM    354  H   GLU A  21       8.316  17.210   2.117  1.00  0.66           H  
ATOM    355  HA  GLU A  21       9.385  17.476   4.734  1.00  0.66           H  
ATOM    356 1HB  GLU A  21      10.514  18.327   2.697  1.00  0.66           H  
ATOM    357 2HB  GLU A  21       9.282  19.570   2.528  1.00  0.66           H  
ATOM    358 1HG  GLU A  21       9.932  20.576   4.640  1.00  0.66           H  
ATOM    359 2HG  GLU A  21      11.105  19.297   4.931  1.00  0.66           H  
ATOM    360  N   LEU A  22       6.813  19.479   4.126  1.00  0.65           N  
ATOM    361  CA  LEU A  22       5.826  20.308   4.807  1.00  0.65           C  
ATOM    362  C   LEU A  22       5.008  19.523   5.826  1.00  0.65           C  
ATOM    363  O   LEU A  22       4.750  20.022   6.923  1.00  0.65           O  
ATOM    364  CB  LEU A  22       4.857  20.916   3.795  1.00  0.65           C  
ATOM    365  CG  LEU A  22       5.410  21.952   2.858  1.00  0.65           C  
ATOM    366  CD1 LEU A  22       4.361  22.272   1.801  1.00  0.65           C  
ATOM    367  CD2 LEU A  22       5.775  23.191   3.651  1.00  0.65           C  
ATOM    368  H   LEU A  22       6.749  19.331   3.117  1.00  0.65           H  
ATOM    369  HA  LEU A  22       6.352  21.106   5.326  1.00  0.65           H  
ATOM    370 1HB  LEU A  22       4.440  20.109   3.191  1.00  0.65           H  
ATOM    371 2HB  LEU A  22       4.052  21.382   4.344  1.00  0.65           H  
ATOM    372  HG  LEU A  22       6.296  21.561   2.359  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22       4.768  23.012   1.124  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22       4.112  21.368   1.246  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22       3.465  22.666   2.278  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22       6.176  23.949   2.976  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22       4.883  23.583   4.147  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22       6.526  22.935   4.398  1.00  0.65           H  
ATOM    379  N   LEU A  23       4.613  18.294   5.480  1.00  0.65           N  
ATOM    380  CA  LEU A  23       3.815  17.470   6.381  1.00  0.65           C  
ATOM    381  C   LEU A  23       4.612  17.046   7.602  1.00  0.65           C  
ATOM    382  O   LEU A  23       4.086  17.039   8.714  1.00  0.65           O  
ATOM    383  CB  LEU A  23       3.324  16.221   5.662  1.00  0.65           C  
ATOM    384  CG  LEU A  23       2.277  16.408   4.560  1.00  0.65           C  
ATOM    385  CD1 LEU A  23       2.128  15.099   3.829  1.00  0.65           C  
ATOM    386  CD2 LEU A  23       0.965  16.814   5.160  1.00  0.65           C  
ATOM    387  H   LEU A  23       4.850  17.936   4.555  1.00  0.65           H  
ATOM    388  HA  LEU A  23       2.956  18.052   6.708  1.00  0.65           H  
ATOM    389 1HB  LEU A  23       4.187  15.731   5.210  1.00  0.65           H  
ATOM    390 2HB  LEU A  23       2.896  15.555   6.401  1.00  0.65           H  
ATOM    391  HG  LEU A  23       2.606  17.173   3.867  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23       1.391  15.202   3.031  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23       3.093  14.835   3.406  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23       1.808  14.324   4.521  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23       0.225  16.941   4.368  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23       0.638  16.034   5.841  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23       1.086  17.743   5.700  1.00  0.65           H  
ATOM    398  N   ILE A  24       5.888  16.713   7.407  1.00  0.65           N  
ATOM    399  CA  ILE A  24       6.740  16.306   8.513  1.00  0.65           C  
ATOM    400  C   ILE A  24       6.965  17.473   9.441  1.00  0.65           C  
ATOM    401  O   ILE A  24       6.850  17.322  10.660  1.00  0.65           O  
ATOM    402  CB  ILE A  24       8.077  15.729   8.028  1.00  0.65           C  
ATOM    403  CG1 ILE A  24       7.796  14.380   7.306  1.00  0.65           C  
ATOM    404  CG2 ILE A  24       8.996  15.534   9.220  1.00  0.65           C  
ATOM    405  CD1 ILE A  24       8.933  13.828   6.504  1.00  0.65           C  
ATOM    406  H   ILE A  24       6.276  16.723   6.465  1.00  0.65           H  
ATOM    407  HA  ILE A  24       6.232  15.528   9.074  1.00  0.65           H  
ATOM    408  HB  ILE A  24       8.533  16.410   7.302  1.00  0.65           H  
ATOM    409 1HG1 ILE A  24       7.549  13.640   8.055  1.00  0.65           H  
ATOM    410 2HG1 ILE A  24       6.941  14.511   6.644  1.00  0.65           H  
ATOM    411 1HG2 ILE A  24       9.943  15.115   8.883  1.00  0.65           H  
ATOM    412 2HG2 ILE A  24       9.174  16.496   9.705  1.00  0.65           H  
ATOM    413 3HG2 ILE A  24       8.524  14.857   9.920  1.00  0.65           H  
ATOM    414 1HD1 ILE A  24       8.630  12.883   6.054  1.00  0.65           H  
ATOM    415 2HD1 ILE A  24       9.199  14.538   5.720  1.00  0.65           H  
ATOM    416 3HD1 ILE A  24       9.790  13.661   7.155  1.00  0.65           H  
ATOM    417  N   LYS A  25       7.269  18.645   8.878  1.00  0.66           N  
ATOM    418  CA  LYS A  25       7.458  19.811   9.717  1.00  0.66           C  
ATOM    419  C   LYS A  25       6.149  20.170  10.417  1.00  0.66           C  
ATOM    420  O   LYS A  25       6.155  20.537  11.596  1.00  0.66           O  
ATOM    421  CB  LYS A  25       7.984  20.994   8.907  1.00  0.66           C  
ATOM    422  CG  LYS A  25       9.435  20.839   8.432  1.00  0.66           C  
ATOM    423  CD  LYS A  25       9.896  22.059   7.673  1.00  0.66           C  
ATOM    424  CE  LYS A  25      11.344  21.920   7.237  1.00  0.66           C  
ATOM    425  NZ  LYS A  25      11.805  23.107   6.456  1.00  0.66           N  
ATOM    426  H   LYS A  25       7.376  18.733   7.865  1.00  0.66           H  
ATOM    427  HA  LYS A  25       8.195  19.570  10.481  1.00  0.66           H  
ATOM    428 1HB  LYS A  25       7.344  21.158   8.037  1.00  0.66           H  
ATOM    429 2HB  LYS A  25       7.955  21.880   9.521  1.00  0.66           H  
ATOM    430 1HG  LYS A  25      10.096  20.678   9.272  1.00  0.66           H  
ATOM    431 2HG  LYS A  25       9.504  19.973   7.779  1.00  0.66           H  
ATOM    432 1HD  LYS A  25       9.268  22.186   6.787  1.00  0.66           H  
ATOM    433 2HD  LYS A  25       9.795  22.940   8.304  1.00  0.66           H  
ATOM    434 1HE  LYS A  25      11.978  21.801   8.115  1.00  0.66           H  
ATOM    435 2HE  LYS A  25      11.438  21.039   6.622  1.00  0.66           H  
ATOM    436 1HZ  LYS A  25      12.769  22.969   6.168  1.00  0.66           H  
ATOM    437 2HZ  LYS A  25      11.222  23.225   5.632  1.00  0.66           H  
ATOM    438 3HZ  LYS A  25      11.739  23.933   7.026  1.00  0.66           H  
ATOM    439  N   ALA A  26       5.015  20.035   9.716  1.00  0.67           N  
ATOM    440  CA  ALA A  26       3.741  20.309  10.349  1.00  0.67           C  
ATOM    441  C   ALA A  26       3.511  19.346  11.501  1.00  0.67           C  
ATOM    442  O   ALA A  26       3.108  19.763  12.583  1.00  0.67           O  
ATOM    443  CB  ALA A  26       2.616  20.184   9.352  1.00  0.67           C  
ATOM    444  H   ALA A  26       5.030  19.766   8.735  1.00  0.67           H  
ATOM    445  HA  ALA A  26       3.765  21.325  10.743  1.00  0.67           H  
ATOM    446 1HB  ALA A  26       1.720  20.401   9.838  1.00  0.67           H  
ATOM    447 2HB  ALA A  26       2.770  20.883   8.533  1.00  0.67           H  
ATOM    448 3HB  ALA A  26       2.583  19.173   8.961  1.00  0.67           H  
ATOM    449  N   ALA A  27       3.827  18.063  11.296  1.00  0.69           N  
ATOM    450  CA  ALA A  27       3.658  17.075  12.343  1.00  0.69           C  
ATOM    451  C   ALA A  27       4.536  17.439  13.526  1.00  0.69           C  
ATOM    452  O   ALA A  27       4.116  17.351  14.678  1.00  0.69           O  
ATOM    453  CB  ALA A  27       4.004  15.694  11.813  1.00  0.69           C  
ATOM    454  H   ALA A  27       4.155  17.761  10.383  1.00  0.69           H  
ATOM    455  HA  ALA A  27       2.617  17.089  12.667  1.00  0.69           H  
ATOM    456 1HB  ALA A  27       3.866  14.955  12.570  1.00  0.69           H  
ATOM    457 2HB  ALA A  27       3.355  15.465  10.966  1.00  0.69           H  
ATOM    458 3HB  ALA A  27       5.040  15.688  11.486  1.00  0.69           H  
ATOM    459  N   ALA A  28       5.756  17.884  13.250  1.00  0.71           N  
ATOM    460  CA  ALA A  28       6.654  18.287  14.309  1.00  0.71           C  
ATOM    461  C   ALA A  28       6.078  19.463  15.083  1.00  0.71           C  
ATOM    462  O   ALA A  28       6.158  19.534  16.316  1.00  0.71           O  
ATOM    463  CB  ALA A  28       7.994  18.623  13.719  1.00  0.71           C  
ATOM    464  H   ALA A  28       6.077  17.924  12.281  1.00  0.71           H  
ATOM    465  HA  ALA A  28       6.750  17.465  15.002  1.00  0.71           H  
ATOM    466 1HB  ALA A  28       8.650  18.901  14.499  1.00  0.71           H  
ATOM    467 2HB  ALA A  28       8.393  17.758  13.191  1.00  0.71           H  
ATOM    468 3HB  ALA A  28       7.893  19.444  13.024  1.00  0.71           H  
ATOM    469  N   ALA A  29       5.441  20.387  14.374  1.00  0.73           N  
ATOM    470  CA  ALA A  29       4.820  21.498  15.053  1.00  0.73           C  
ATOM    471  C   ALA A  29       3.708  20.994  15.970  1.00  0.73           C  
ATOM    472  O   ALA A  29       3.593  21.436  17.114  1.00  0.73           O  
ATOM    473  CB  ALA A  29       4.270  22.486  14.050  1.00  0.73           C  
ATOM    474  H   ALA A  29       5.408  20.321  13.356  1.00  0.73           H  
ATOM    475  HA  ALA A  29       5.575  21.992  15.664  1.00  0.73           H  
ATOM    476 1HB  ALA A  29       3.823  23.329  14.574  1.00  0.73           H  
ATOM    477 2HB  ALA A  29       5.076  22.842  13.411  1.00  0.73           H  
ATOM    478 3HB  ALA A  29       3.516  22.009  13.438  1.00  0.73           H  
ATOM    479  N   GLU A  30       2.923  20.016  15.507  1.00  0.75           N  
ATOM    480  CA  GLU A  30       1.811  19.533  16.322  1.00  0.75           C  
ATOM    481  C   GLU A  30       2.327  18.770  17.548  1.00  0.75           C  
ATOM    482  O   GLU A  30       1.800  18.903  18.657  1.00  0.75           O  
ATOM    483  CB  GLU A  30       0.932  18.583  15.511  1.00  0.75           C  
ATOM    484  CG  GLU A  30       0.210  19.158  14.296  1.00  0.75           C  
ATOM    485  CD  GLU A  30      -0.662  20.290  14.570  1.00  0.75           C  
ATOM    486  OE1 GLU A  30      -1.421  20.220  15.479  1.00  0.75           O  
ATOM    487  OE2 GLU A  30      -0.621  21.223  13.814  1.00  0.75           O  
ATOM    488  H   GLU A  30       3.065  19.666  14.557  1.00  0.75           H  
ATOM    489  HA  GLU A  30       1.221  20.385  16.657  1.00  0.75           H  
ATOM    490 1HB  GLU A  30       1.543  17.758  15.148  1.00  0.75           H  
ATOM    491 2HB  GLU A  30       0.174  18.154  16.163  1.00  0.75           H  
ATOM    492 1HG  GLU A  30       0.945  19.465  13.579  1.00  0.75           H  
ATOM    493 2HG  GLU A  30      -0.377  18.361  13.839  1.00  0.75           H  
ATOM    494  N   PHE A  31       3.398  18.005  17.343  1.00  0.77           N  
ATOM    495  CA  PHE A  31       4.039  17.197  18.374  1.00  0.77           C  
ATOM    496  C   PHE A  31       4.539  18.097  19.496  1.00  0.77           C  
ATOM    497  O   PHE A  31       4.232  17.895  20.675  1.00  0.77           O  
ATOM    498  CB  PHE A  31       5.208  16.459  17.734  1.00  0.77           C  
ATOM    499  CG  PHE A  31       6.037  15.537  18.556  1.00  0.77           C  
ATOM    500  CD1 PHE A  31       5.642  14.230  18.757  1.00  0.77           C  
ATOM    501  CD2 PHE A  31       7.232  15.962  19.106  1.00  0.77           C  
ATOM    502  CE1 PHE A  31       6.434  13.363  19.480  1.00  0.77           C  
ATOM    503  CE2 PHE A  31       8.024  15.108  19.831  1.00  0.77           C  
ATOM    504  CZ  PHE A  31       7.629  13.801  20.016  1.00  0.77           C  
ATOM    505  H   PHE A  31       3.771  17.949  16.395  1.00  0.77           H  
ATOM    506  HA  PHE A  31       3.315  16.485  18.772  1.00  0.77           H  
ATOM    507 1HB  PHE A  31       4.837  15.901  16.894  1.00  0.77           H  
ATOM    508 2HB  PHE A  31       5.882  17.198  17.321  1.00  0.77           H  
ATOM    509  HD1 PHE A  31       4.702  13.886  18.322  1.00  0.77           H  
ATOM    510  HD2 PHE A  31       7.548  16.987  18.950  1.00  0.77           H  
ATOM    511  HE1 PHE A  31       6.116  12.332  19.625  1.00  0.77           H  
ATOM    512  HE2 PHE A  31       8.959  15.460  20.245  1.00  0.77           H  
ATOM    513  HZ  PHE A  31       8.254  13.116  20.584  1.00  0.77           H  
ATOM    514  N   THR A  32       5.297  19.123  19.117  1.00  0.80           N  
ATOM    515  CA  THR A  32       5.855  20.026  20.096  1.00  0.80           C  
ATOM    516  C   THR A  32       4.776  20.908  20.740  1.00  0.80           C  
ATOM    517  O   THR A  32       4.868  21.221  21.934  1.00  0.80           O  
ATOM    518  CB  THR A  32       6.971  20.859  19.435  1.00  0.80           C  
ATOM    519  OG1 THR A  32       6.447  21.559  18.308  1.00  0.80           O  
ATOM    520  CG2 THR A  32       8.118  19.940  18.950  1.00  0.80           C  
ATOM    521  H   THR A  32       5.510  19.264  18.127  1.00  0.80           H  
ATOM    522  HA  THR A  32       6.310  19.431  20.886  1.00  0.80           H  
ATOM    523  HB  THR A  32       7.358  21.579  20.152  1.00  0.80           H  
ATOM    524  HG1 THR A  32       6.204  20.897  17.613  1.00  0.80           H  
ATOM    525 1HG2 THR A  32       8.880  20.547  18.484  1.00  0.80           H  
ATOM    526 2HG2 THR A  32       8.544  19.400  19.795  1.00  0.80           H  
ATOM    527 3HG2 THR A  32       7.734  19.230  18.225  1.00  0.80           H  
ATOM    528  N   THR A  33       3.710  21.225  19.988  1.00  0.81           N  
ATOM    529  CA  THR A  33       2.601  22.012  20.509  1.00  0.81           C  
ATOM    530  C   THR A  33       1.898  21.231  21.612  1.00  0.81           C  
ATOM    531  O   THR A  33       1.564  21.794  22.650  1.00  0.81           O  
ATOM    532  CB  THR A  33       1.605  22.416  19.417  1.00  0.81           C  
ATOM    533  OG1 THR A  33       2.269  23.218  18.425  1.00  0.81           O  
ATOM    534  CG2 THR A  33       0.545  23.208  20.021  1.00  0.81           C  
ATOM    535  H   THR A  33       3.691  20.966  19.002  1.00  0.81           H  
ATOM    536  HA  THR A  33       3.000  22.926  20.944  1.00  0.81           H  
ATOM    537  HB  THR A  33       1.183  21.527  18.950  1.00  0.81           H  
ATOM    538  HG1 THR A  33       2.965  22.678  18.001  1.00  0.81           H  
ATOM    539 1HG2 THR A  33      -0.176  23.506  19.259  1.00  0.81           H  
ATOM    540 2HG2 THR A  33       0.046  22.613  20.782  1.00  0.81           H  
ATOM    541 3HG2 THR A  33       0.984  24.087  20.473  1.00  0.81           H  
ATOM    542  N   TYR A  34       1.699  19.924  21.401  1.00  0.82           N  
ATOM    543  CA  TYR A  34       1.079  19.049  22.396  1.00  0.82           C  
ATOM    544  C   TYR A  34       1.794  19.187  23.736  1.00  0.82           C  
ATOM    545  O   TYR A  34       1.163  19.390  24.788  1.00  0.82           O  
ATOM    546  CB  TYR A  34       1.168  17.589  21.919  1.00  0.82           C  
ATOM    547  CG  TYR A  34       0.719  16.519  22.879  1.00  0.82           C  
ATOM    548  CD1 TYR A  34      -0.591  16.193  22.991  1.00  0.82           C  
ATOM    549  CD2 TYR A  34       1.664  15.857  23.645  1.00  0.82           C  
ATOM    550  CE1 TYR A  34      -0.998  15.194  23.865  1.00  0.82           C  
ATOM    551  CE2 TYR A  34       1.279  14.868  24.520  1.00  0.82           C  
ATOM    552  CZ  TYR A  34      -0.054  14.531  24.631  1.00  0.82           C  
ATOM    553  OH  TYR A  34      -0.448  13.536  25.499  1.00  0.82           O  
ATOM    554  H   TYR A  34       1.970  19.524  20.502  1.00  0.82           H  
ATOM    555  HA  TYR A  34       0.036  19.342  22.519  1.00  0.82           H  
ATOM    556 1HB  TYR A  34       0.581  17.486  21.002  1.00  0.82           H  
ATOM    557 2HB  TYR A  34       2.179  17.367  21.662  1.00  0.82           H  
ATOM    558  HD1 TYR A  34      -1.317  16.721  22.383  1.00  0.82           H  
ATOM    559  HD2 TYR A  34       2.712  16.121  23.549  1.00  0.82           H  
ATOM    560  HE1 TYR A  34      -2.055  14.938  23.945  1.00  0.82           H  
ATOM    561  HE2 TYR A  34       2.027  14.350  25.119  1.00  0.82           H  
ATOM    562  HH  TYR A  34       0.304  13.259  26.028  1.00  0.82           H  
ATOM    563  N   TYR A  35       3.123  19.080  23.705  1.00  0.83           N  
ATOM    564  CA  TYR A  35       3.876  19.161  24.946  1.00  0.83           C  
ATOM    565  C   TYR A  35       3.805  20.561  25.552  1.00  0.83           C  
ATOM    566  O   TYR A  35       3.643  20.715  26.768  1.00  0.83           O  
ATOM    567  CB  TYR A  35       5.310  18.733  24.688  1.00  0.83           C  
ATOM    568  CG  TYR A  35       5.395  17.253  24.408  1.00  0.83           C  
ATOM    569  CD1 TYR A  35       5.734  16.801  23.146  1.00  0.83           C  
ATOM    570  CD2 TYR A  35       5.103  16.344  25.413  1.00  0.83           C  
ATOM    571  CE1 TYR A  35       5.783  15.453  22.887  1.00  0.83           C  
ATOM    572  CE2 TYR A  35       5.157  14.990  25.155  1.00  0.83           C  
ATOM    573  CZ  TYR A  35       5.495  14.543  23.895  1.00  0.83           C  
ATOM    574  OH  TYR A  35       5.543  13.189  23.639  1.00  0.83           O  
ATOM    575  H   TYR A  35       3.592  18.910  22.809  1.00  0.83           H  
ATOM    576  HA  TYR A  35       3.432  18.468  25.660  1.00  0.83           H  
ATOM    577 1HB  TYR A  35       5.703  19.274  23.822  1.00  0.83           H  
ATOM    578 2HB  TYR A  35       5.934  18.967  25.549  1.00  0.83           H  
ATOM    579  HD1 TYR A  35       5.957  17.513  22.358  1.00  0.83           H  
ATOM    580  HD2 TYR A  35       4.829  16.701  26.407  1.00  0.83           H  
ATOM    581  HE1 TYR A  35       6.040  15.110  21.901  1.00  0.83           H  
ATOM    582  HE2 TYR A  35       4.927  14.275  25.945  1.00  0.83           H  
ATOM    583  HH  TYR A  35       5.267  12.706  24.422  1.00  0.83           H  
ATOM    584  N   TYR A  36       3.860  21.584  24.710  1.00  0.83           N  
ATOM    585  CA  TYR A  36       3.765  22.952  25.194  1.00  0.83           C  
ATOM    586  C   TYR A  36       2.432  23.216  25.878  1.00  0.83           C  
ATOM    587  O   TYR A  36       2.380  23.828  26.945  1.00  0.83           O  
ATOM    588  CB  TYR A  36       4.047  23.949  24.091  1.00  0.83           C  
ATOM    589  CG  TYR A  36       3.860  25.346  24.549  1.00  0.83           C  
ATOM    590  CD1 TYR A  36       4.695  25.898  25.503  1.00  0.83           C  
ATOM    591  CD2 TYR A  36       2.883  26.089  23.981  1.00  0.83           C  
ATOM    592  CE1 TYR A  36       4.503  27.195  25.896  1.00  0.83           C  
ATOM    593  CE2 TYR A  36       2.690  27.377  24.349  1.00  0.83           C  
ATOM    594  CZ  TYR A  36       3.494  27.939  25.311  1.00  0.83           C  
ATOM    595  OH  TYR A  36       3.278  29.235  25.686  1.00  0.83           O  
ATOM    596  H   TYR A  36       4.002  21.416  23.712  1.00  0.83           H  
ATOM    597  HA  TYR A  36       4.536  23.090  25.947  1.00  0.83           H  
ATOM    598 1HB  TYR A  36       5.067  23.829  23.723  1.00  0.83           H  
ATOM    599 2HB  TYR A  36       3.369  23.767  23.259  1.00  0.83           H  
ATOM    600  HD1 TYR A  36       5.490  25.301  25.950  1.00  0.83           H  
ATOM    601  HD2 TYR A  36       2.276  25.638  23.224  1.00  0.83           H  
ATOM    602  HE1 TYR A  36       5.138  27.627  26.654  1.00  0.83           H  
ATOM    603  HE2 TYR A  36       1.900  27.968  23.880  1.00  0.83           H  
ATOM    604  HH  TYR A  36       4.120  29.652  25.941  1.00  0.83           H  
ATOM    605  N   TYR A  37       1.342  22.796  25.246  1.00  0.83           N  
ATOM    606  CA  TYR A  37       0.019  22.995  25.809  1.00  0.83           C  
ATOM    607  C   TYR A  37      -0.076  22.279  27.158  1.00  0.83           C  
ATOM    608  O   TYR A  37      -0.688  22.802  28.092  1.00  0.83           O  
ATOM    609  CB  TYR A  37      -1.061  22.575  24.816  1.00  0.83           C  
ATOM    610  CG  TYR A  37      -1.204  23.562  23.676  1.00  0.83           C  
ATOM    611  CD1 TYR A  37      -0.275  24.546  23.544  1.00  0.83           C  
ATOM    612  CD2 TYR A  37      -2.246  23.491  22.778  1.00  0.83           C  
ATOM    613  CE1 TYR A  37      -0.366  25.458  22.523  1.00  0.83           C  
ATOM    614  CE2 TYR A  37      -2.347  24.429  21.744  1.00  0.83           C  
ATOM    615  CZ  TYR A  37      -1.403  25.412  21.624  1.00  0.83           C  
ATOM    616  OH  TYR A  37      -1.463  26.375  20.622  1.00  0.83           O  
ATOM    617  H   TYR A  37       1.440  22.317  24.356  1.00  0.83           H  
ATOM    618  HA  TYR A  37      -0.114  24.057  25.997  1.00  0.83           H  
ATOM    619 1HB  TYR A  37      -0.804  21.599  24.393  1.00  0.83           H  
ATOM    620 2HB  TYR A  37      -2.020  22.483  25.317  1.00  0.83           H  
ATOM    621  HD1 TYR A  37       0.536  24.600  24.250  1.00  0.83           H  
ATOM    622  HD2 TYR A  37      -2.982  22.711  22.871  1.00  0.83           H  
ATOM    623  HE1 TYR A  37       0.377  26.239  22.421  1.00  0.83           H  
ATOM    624  HE2 TYR A  37      -3.164  24.378  21.026  1.00  0.83           H  
ATOM    625  HH  TYR A  37      -2.178  26.172  19.973  1.00  0.83           H  
ATOM    626  N   THR A  38       0.550  21.097  27.292  1.00  0.83           N  
ATOM    627  CA  THR A  38       0.554  20.402  28.581  1.00  0.83           C  
ATOM    628  C   THR A  38       1.217  21.286  29.644  1.00  0.83           C  
ATOM    629  O   THR A  38       0.706  21.441  30.760  1.00  0.83           O  
ATOM    630  CB  THR A  38       1.306  19.059  28.524  1.00  0.83           C  
ATOM    631  OG1 THR A  38       0.666  18.179  27.602  1.00  0.83           O  
ATOM    632  CG2 THR A  38       1.314  18.434  29.909  1.00  0.83           C  
ATOM    633  H   THR A  38       1.016  20.669  26.487  1.00  0.83           H  
ATOM    634  HA  THR A  38      -0.477  20.216  28.881  1.00  0.83           H  
ATOM    635  HB  THR A  38       2.328  19.221  28.205  1.00  0.83           H  
ATOM    636  HG1 THR A  38       0.803  18.531  26.690  1.00  0.83           H  
ATOM    637 1HG2 THR A  38       1.848  17.486  29.877  1.00  0.83           H  
ATOM    638 2HG2 THR A  38       1.814  19.110  30.605  1.00  0.83           H  
ATOM    639 3HG2 THR A  38       0.292  18.266  30.241  1.00  0.83           H  
ATOM    640  N   ILE A  39       2.345  21.895  29.285  1.00  0.84           N  
ATOM    641  CA  ILE A  39       3.043  22.776  30.208  1.00  0.84           C  
ATOM    642  C   ILE A  39       2.142  23.941  30.603  1.00  0.84           C  
ATOM    643  O   ILE A  39       1.982  24.250  31.790  1.00  0.84           O  
ATOM    644  CB  ILE A  39       4.357  23.289  29.566  1.00  0.84           C  
ATOM    645  CG1 ILE A  39       5.340  22.121  29.429  1.00  0.84           C  
ATOM    646  CG2 ILE A  39       4.943  24.456  30.329  1.00  0.84           C  
ATOM    647  CD1 ILE A  39       6.532  22.427  28.552  1.00  0.84           C  
ATOM    648  H   ILE A  39       2.731  21.718  28.354  1.00  0.84           H  
ATOM    649  HA  ILE A  39       3.291  22.211  31.106  1.00  0.84           H  
ATOM    650  HB  ILE A  39       4.146  23.625  28.564  1.00  0.84           H  
ATOM    651 1HG1 ILE A  39       5.699  21.847  30.417  1.00  0.84           H  
ATOM    652 2HG1 ILE A  39       4.810  21.266  29.003  1.00  0.84           H  
ATOM    653 1HG2 ILE A  39       5.849  24.795  29.831  1.00  0.84           H  
ATOM    654 2HG2 ILE A  39       4.220  25.267  30.346  1.00  0.84           H  
ATOM    655 3HG2 ILE A  39       5.181  24.145  31.344  1.00  0.84           H  
ATOM    656 1HD1 ILE A  39       7.179  21.552  28.501  1.00  0.84           H  
ATOM    657 2HD1 ILE A  39       6.188  22.679  27.553  1.00  0.84           H  
ATOM    658 3HD1 ILE A  39       7.084  23.265  28.969  1.00  0.84           H  
ATOM    659  N   LEU A  40       1.493  24.551  29.620  1.00  0.85           N  
ATOM    660  CA  LEU A  40       0.619  25.664  29.923  1.00  0.85           C  
ATOM    661  C   LEU A  40      -0.557  25.273  30.794  1.00  0.85           C  
ATOM    662  O   LEU A  40      -0.949  26.032  31.682  1.00  0.85           O  
ATOM    663  CB  LEU A  40       0.068  26.255  28.662  1.00  0.85           C  
ATOM    664  CG  LEU A  40       0.986  26.920  27.830  1.00  0.85           C  
ATOM    665  CD1 LEU A  40       0.211  27.324  26.694  1.00  0.85           C  
ATOM    666  CD2 LEU A  40       1.622  28.020  28.597  1.00  0.85           C  
ATOM    667  H   LEU A  40       1.645  24.253  28.656  1.00  0.85           H  
ATOM    668  HA  LEU A  40       1.200  26.420  30.446  1.00  0.85           H  
ATOM    669 1HB  LEU A  40      -0.391  25.466  28.080  1.00  0.85           H  
ATOM    670 2HB  LEU A  40      -0.685  26.979  28.934  1.00  0.85           H  
ATOM    671  HG  LEU A  40       1.772  26.250  27.474  1.00  0.85           H  
ATOM    672 1HD1 LEU A  40       0.788  27.864  26.001  1.00  0.85           H  
ATOM    673 2HD1 LEU A  40      -0.184  26.428  26.234  1.00  0.85           H  
ATOM    674 3HD1 LEU A  40      -0.596  27.940  27.019  1.00  0.85           H  
ATOM    675 1HD2 LEU A  40       2.312  28.569  27.967  1.00  0.85           H  
ATOM    676 2HD2 LEU A  40       0.870  28.676  28.968  1.00  0.85           H  
ATOM    677 3HD2 LEU A  40       2.163  27.585  29.434  1.00  0.85           H  
ATOM    678  N   ARG A  41      -1.107  24.085  30.558  1.00  0.87           N  
ATOM    679  CA  ARG A  41      -2.225  23.578  31.329  1.00  0.87           C  
ATOM    680  C   ARG A  41      -1.864  23.575  32.806  1.00  0.87           C  
ATOM    681  O   ARG A  41      -2.655  23.979  33.657  1.00  0.87           O  
ATOM    682  CB  ARG A  41      -2.539  22.155  30.885  1.00  0.87           C  
ATOM    683  CG  ARG A  41      -3.670  21.450  31.558  1.00  0.87           C  
ATOM    684  CD  ARG A  41      -3.754  20.049  31.091  1.00  0.87           C  
ATOM    685  NE  ARG A  41      -4.815  19.316  31.747  1.00  0.87           N  
ATOM    686  CZ  ARG A  41      -4.714  18.651  32.904  1.00  0.87           C  
ATOM    687  NH1 ARG A  41      -3.577  18.613  33.568  1.00  0.87           N  
ATOM    688  NH2 ARG A  41      -5.786  18.031  33.352  1.00  0.87           N  
ATOM    689  H   ARG A  41      -0.749  23.517  29.792  1.00  0.87           H  
ATOM    690  HA  ARG A  41      -3.089  24.220  31.161  1.00  0.87           H  
ATOM    691 1HB  ARG A  41      -2.742  22.156  29.812  1.00  0.87           H  
ATOM    692 2HB  ARG A  41      -1.674  21.536  31.042  1.00  0.87           H  
ATOM    693 1HG  ARG A  41      -3.544  21.469  32.639  1.00  0.87           H  
ATOM    694 2HG  ARG A  41      -4.603  21.925  31.273  1.00  0.87           H  
ATOM    695 1HD  ARG A  41      -3.943  20.034  30.018  1.00  0.87           H  
ATOM    696 2HD  ARG A  41      -2.811  19.544  31.297  1.00  0.87           H  
ATOM    697  HE  ARG A  41      -5.740  19.294  31.302  1.00  0.87           H  
ATOM    698 1HH1 ARG A  41      -2.762  19.097  33.204  1.00  0.87           H  
ATOM    699 2HH1 ARG A  41      -3.516  18.105  34.438  1.00  0.87           H  
ATOM    700 1HH2 ARG A  41      -6.645  18.085  32.778  1.00  0.87           H  
ATOM    701 2HH2 ARG A  41      -5.763  17.512  34.213  1.00  0.87           H  
ATOM    702  N   ASN A  42      -0.644  23.134  33.109  1.00  0.90           N  
ATOM    703  CA  ASN A  42      -0.177  23.068  34.484  1.00  0.90           C  
ATOM    704  C   ASN A  42       0.038  24.456  35.114  1.00  0.90           C  
ATOM    705  O   ASN A  42      -0.193  24.639  36.312  1.00  0.90           O  
ATOM    706  CB  ASN A  42       1.090  22.245  34.532  1.00  0.90           C  
ATOM    707  CG  ASN A  42       0.818  20.767  34.302  1.00  0.90           C  
ATOM    708  OD1 ASN A  42      -0.290  20.261  34.540  1.00  0.90           O  
ATOM    709  ND2 ASN A  42       1.817  20.066  33.832  1.00  0.90           N  
ATOM    710  H   ASN A  42      -0.035  22.805  32.353  1.00  0.90           H  
ATOM    711  HA  ASN A  42      -0.941  22.564  35.075  1.00  0.90           H  
ATOM    712 1HB  ASN A  42       1.781  22.598  33.765  1.00  0.90           H  
ATOM    713 2HB  ASN A  42       1.575  22.375  35.497  1.00  0.90           H  
ATOM    714 1HD2 ASN A  42       1.703  19.090  33.654  1.00  0.90           H  
ATOM    715 2HD2 ASN A  42       2.691  20.510  33.646  1.00  0.90           H  
ATOM    716  N   HIS A  43       0.457  25.436  34.304  1.00  0.95           N  
ATOM    717  CA  HIS A  43       0.693  26.803  34.792  1.00  0.95           C  
ATOM    718  C   HIS A  43      -0.559  27.683  34.864  1.00  0.95           C  
ATOM    719  O   HIS A  43      -0.627  28.625  35.665  1.00  0.95           O  
ATOM    720  CB  HIS A  43       1.767  27.489  33.947  1.00  0.95           C  
ATOM    721  CG  HIS A  43       3.125  26.932  34.215  1.00  0.95           C  
ATOM    722  ND1 HIS A  43       3.789  27.131  35.411  1.00  0.95           N  
ATOM    723  CD2 HIS A  43       3.931  26.171  33.467  1.00  0.95           C  
ATOM    724  CE1 HIS A  43       4.954  26.517  35.369  1.00  0.95           C  
ATOM    725  NE2 HIS A  43       5.066  25.926  34.200  1.00  0.95           N  
ATOM    726  H   HIS A  43       0.657  25.207  33.328  1.00  0.95           H  
ATOM    727  HA  HIS A  43       1.084  26.739  35.805  1.00  0.95           H  
ATOM    728 1HB  HIS A  43       1.538  27.351  32.886  1.00  0.95           H  
ATOM    729 2HB  HIS A  43       1.778  28.558  34.150  1.00  0.95           H  
ATOM    730  HD2 HIS A  43       3.716  25.829  32.481  1.00  0.95           H  
ATOM    731  HE1 HIS A  43       5.696  26.500  36.165  1.00  0.95           H  
ATOM    732  HE2 HIS A  43       5.856  25.379  33.887  1.00  0.95           H  
ATOM    733  N   ALA A  44      -1.577  27.366  34.075  1.00  1.01           N  
ATOM    734  CA  ALA A  44      -2.795  28.172  34.035  1.00  1.01           C  
ATOM    735  C   ALA A  44      -3.669  27.913  35.262  1.00  1.01           C  
ATOM    736  O   ALA A  44      -4.704  27.257  35.176  1.00  1.01           O  
ATOM    737  CB  ALA A  44      -3.582  27.879  32.765  1.00  1.01           C  
ATOM    738  H   ALA A  44      -1.478  26.584  33.428  1.00  1.01           H  
ATOM    739  HA  ALA A  44      -2.506  29.222  34.043  1.00  1.01           H  
ATOM    740 1HB  ALA A  44      -4.480  28.499  32.735  1.00  1.01           H  
ATOM    741 2HB  ALA A  44      -2.960  28.091  31.894  1.00  1.01           H  
ATOM    742 3HB  ALA A  44      -3.865  26.825  32.758  1.00  1.01           H  
ATOM    743  N   THR A  45      -3.233  28.442  36.406  1.00  1.07           N  
ATOM    744  CA  THR A  45      -3.909  28.260  37.695  1.00  1.07           C  
ATOM    745  C   THR A  45      -4.711  29.497  38.146  1.00  1.07           C  
ATOM    746  O   THR A  45      -4.614  30.571  37.549  1.00  1.07           O  
ATOM    747  CB  THR A  45      -2.878  27.856  38.762  1.00  1.07           C  
ATOM    748  OG1 THR A  45      -1.921  28.912  38.940  1.00  1.07           O  
ATOM    749  CG2 THR A  45      -2.154  26.591  38.321  1.00  1.07           C  
ATOM    750  H   THR A  45      -2.346  28.941  36.363  1.00  1.07           H  
ATOM    751  HA  THR A  45      -4.616  27.436  37.590  1.00  1.07           H  
ATOM    752  HB  THR A  45      -3.384  27.671  39.706  1.00  1.07           H  
ATOM    753  HG1 THR A  45      -1.421  29.027  38.115  1.00  1.07           H  
ATOM    754 1HG2 THR A  45      -1.426  26.302  39.075  1.00  1.07           H  
ATOM    755 2HG2 THR A  45      -2.876  25.785  38.186  1.00  1.07           H  
ATOM    756 3HG2 THR A  45      -1.642  26.768  37.382  1.00  1.07           H  
ATOM    757  N   GLY A  46      -5.507  29.337  39.207  1.00  1.14           N  
ATOM    758  CA  GLY A  46      -6.361  30.410  39.726  1.00  1.14           C  
ATOM    759  C   GLY A  46      -7.721  30.310  39.041  1.00  1.14           C  
ATOM    760  O   GLY A  46      -7.891  29.471  38.164  1.00  1.14           O  
ATOM    761  H   GLY A  46      -5.534  28.433  39.658  1.00  1.14           H  
ATOM    762 1HA  GLY A  46      -6.474  30.309  40.806  1.00  1.14           H  
ATOM    763 2HA  GLY A  46      -5.907  31.380  39.527  1.00  1.14           H  
ATOM    764  N   LEU A  47      -8.697  31.135  39.419  1.00  1.20           N  
ATOM    765  CA  LEU A  47     -10.023  30.998  38.800  1.00  1.20           C  
ATOM    766  C   LEU A  47      -9.982  31.202  37.284  1.00  1.20           C  
ATOM    767  O   LEU A  47     -10.478  30.368  36.516  1.00  1.20           O  
ATOM    768  CB  LEU A  47     -11.012  31.986  39.423  1.00  1.20           C  
ATOM    769  CG  LEU A  47     -12.409  31.984  38.802  1.00  1.20           C  
ATOM    770  CD1 LEU A  47     -13.031  30.606  38.988  1.00  1.20           C  
ATOM    771  CD2 LEU A  47     -13.255  33.061  39.465  1.00  1.20           C  
ATOM    772  H   LEU A  47      -8.533  31.829  40.136  1.00  1.20           H  
ATOM    773  HA  LEU A  47     -10.382  29.986  38.991  1.00  1.20           H  
ATOM    774 1HB  LEU A  47     -11.119  31.752  40.480  1.00  1.20           H  
ATOM    775 2HB  LEU A  47     -10.610  32.993  39.331  1.00  1.20           H  
ATOM    776  HG  LEU A  47     -12.338  32.185  37.733  1.00  1.20           H  
ATOM    777 1HD1 LEU A  47     -14.025  30.593  38.542  1.00  1.20           H  
ATOM    778 2HD1 LEU A  47     -12.404  29.856  38.500  1.00  1.20           H  
ATOM    779 3HD1 LEU A  47     -13.106  30.382  40.051  1.00  1.20           H  
ATOM    780 1HD2 LEU A  47     -14.253  33.064  39.024  1.00  1.20           H  
ATOM    781 2HD2 LEU A  47     -13.332  32.861  40.534  1.00  1.20           H  
ATOM    782 3HD2 LEU A  47     -12.789  34.034  39.311  1.00  1.20           H  
ATOM    783  N   GLU A  48      -9.374  32.312  36.848  1.00  1.25           N  
ATOM    784  CA  GLU A  48      -9.251  32.574  35.418  1.00  1.25           C  
ATOM    785  C   GLU A  48      -8.476  31.436  34.777  1.00  1.25           C  
ATOM    786  O   GLU A  48      -8.793  30.977  33.683  1.00  1.25           O  
ATOM    787  CB  GLU A  48      -8.535  33.896  35.153  1.00  1.25           C  
ATOM    788  CG  GLU A  48      -8.438  34.260  33.675  1.00  1.25           C  
ATOM    789  CD  GLU A  48      -7.728  35.579  33.421  1.00  1.25           C  
ATOM    790  OE1 GLU A  48      -7.295  36.196  34.366  1.00  1.25           O  
ATOM    791  OE2 GLU A  48      -7.611  35.958  32.277  1.00  1.25           O  
ATOM    792  H   GLU A  48      -8.990  32.964  37.515  1.00  1.25           H  
ATOM    793  HA  GLU A  48     -10.247  32.609  34.976  1.00  1.25           H  
ATOM    794 1HB  GLU A  48      -9.053  34.703  35.670  1.00  1.25           H  
ATOM    795 2HB  GLU A  48      -7.520  33.846  35.551  1.00  1.25           H  
ATOM    796 1HG  GLU A  48      -7.912  33.461  33.158  1.00  1.25           H  
ATOM    797 2HG  GLU A  48      -9.443  34.312  33.262  1.00  1.25           H  
ATOM    798  N   GLY A  49      -7.458  30.973  35.478  1.00  1.28           N  
ATOM    799  CA  GLY A  49      -6.631  29.904  34.988  1.00  1.28           C  
ATOM    800  C   GLY A  49      -7.453  28.686  34.672  1.00  1.28           C  
ATOM    801  O   GLY A  49      -7.392  28.202  33.549  1.00  1.28           O  
ATOM    802  H   GLY A  49      -7.252  31.373  36.380  1.00  1.28           H  
ATOM    803 1HA  GLY A  49      -6.116  30.227  34.092  1.00  1.28           H  
ATOM    804 2HA  GLY A  49      -5.888  29.654  35.725  1.00  1.28           H  
ATOM    805  N   GLU A  50      -8.296  28.238  35.605  1.00  1.30           N  
ATOM    806  CA  GLU A  50      -9.085  27.032  35.371  1.00  1.30           C  
ATOM    807  C   GLU A  50     -10.000  27.215  34.155  1.00  1.30           C  
ATOM    808  O   GLU A  50     -10.145  26.300  33.332  1.00  1.30           O  
ATOM    809  CB  GLU A  50      -9.950  26.705  36.608  1.00  1.30           C  
ATOM    810  CG  GLU A  50      -9.187  26.233  37.883  1.00  1.30           C  
ATOM    811  CD  GLU A  50      -8.521  24.900  37.749  1.00  1.30           C  
ATOM    812  OE1 GLU A  50      -9.167  23.926  37.394  1.00  1.30           O  
ATOM    813  OE2 GLU A  50      -7.330  24.817  37.972  1.00  1.30           O  
ATOM    814  H   GLU A  50      -8.329  28.713  36.507  1.00  1.30           H  
ATOM    815  HA  GLU A  50      -8.403  26.210  35.178  1.00  1.30           H  
ATOM    816 1HB  GLU A  50     -10.516  27.597  36.888  1.00  1.30           H  
ATOM    817 2HB  GLU A  50     -10.671  25.932  36.348  1.00  1.30           H  
ATOM    818 1HG  GLU A  50      -8.422  26.972  38.115  1.00  1.30           H  
ATOM    819 2HG  GLU A  50      -9.885  26.206  38.717  1.00  1.30           H  
ATOM    820  N   ALA A  51     -10.547  28.429  33.999  1.00  1.30           N  
ATOM    821  CA  ALA A  51     -11.428  28.774  32.883  1.00  1.30           C  
ATOM    822  C   ALA A  51     -10.731  28.602  31.529  1.00  1.30           C  
ATOM    823  O   ALA A  51     -11.384  28.327  30.517  1.00  1.30           O  
ATOM    824  CB  ALA A  51     -11.923  30.203  33.023  1.00  1.30           C  
ATOM    825  H   ALA A  51     -10.370  29.136  34.718  1.00  1.30           H  
ATOM    826  HA  ALA A  51     -12.281  28.098  32.913  1.00  1.30           H  
ATOM    827 1HB  ALA A  51     -12.603  30.430  32.206  1.00  1.30           H  
ATOM    828 2HB  ALA A  51     -12.441  30.316  33.976  1.00  1.30           H  
ATOM    829 3HB  ALA A  51     -11.088  30.885  32.987  1.00  1.30           H  
ATOM    830  N   ILE A  52      -9.414  28.805  31.513  1.00  1.28           N  
ATOM    831  CA  ILE A  52      -8.600  28.697  30.313  1.00  1.28           C  
ATOM    832  C   ILE A  52      -7.985  27.304  30.156  1.00  1.28           C  
ATOM    833  O   ILE A  52      -7.930  26.758  29.048  1.00  1.28           O  
ATOM    834  CB  ILE A  52      -7.502  29.778  30.321  1.00  1.28           C  
ATOM    835  CG1 ILE A  52      -8.148  31.155  30.401  1.00  1.28           C  
ATOM    836  CG2 ILE A  52      -6.572  29.677  29.126  1.00  1.28           C  
ATOM    837  CD1 ILE A  52      -9.108  31.428  29.331  1.00  1.28           C  
ATOM    838  H   ILE A  52      -8.942  29.046  32.389  1.00  1.28           H  
ATOM    839  HA  ILE A  52      -9.248  28.875  29.469  1.00  1.28           H  
ATOM    840  HB  ILE A  52      -6.911  29.651  31.236  1.00  1.28           H  
ATOM    841 1HG1 ILE A  52      -8.652  31.261  31.342  1.00  1.28           H  
ATOM    842 2HG1 ILE A  52      -7.383  31.889  30.335  1.00  1.28           H  
ATOM    843 1HG2 ILE A  52      -5.798  30.444  29.200  1.00  1.28           H  
ATOM    844 2HG2 ILE A  52      -6.121  28.704  29.134  1.00  1.28           H  
ATOM    845 3HG2 ILE A  52      -7.116  29.812  28.211  1.00  1.28           H  
ATOM    846 1HD1 ILE A  52      -9.509  32.435  29.449  1.00  1.28           H  
ATOM    847 2HD1 ILE A  52      -8.590  31.343  28.395  1.00  1.28           H  
ATOM    848 3HD1 ILE A  52      -9.922  30.706  29.370  1.00  1.28           H  
ATOM    849  N   LYS A  53      -7.532  26.737  31.269  1.00  1.25           N  
ATOM    850  CA  LYS A  53      -6.865  25.446  31.351  1.00  1.25           C  
ATOM    851  C   LYS A  53      -7.633  24.357  30.641  1.00  1.25           C  
ATOM    852  O   LYS A  53      -7.048  23.589  29.881  1.00  1.25           O  
ATOM    853  CB  LYS A  53      -6.696  25.023  32.804  1.00  1.25           C  
ATOM    854  CG  LYS A  53      -5.979  23.727  32.990  1.00  1.25           C  
ATOM    855  CD  LYS A  53      -5.835  23.383  34.448  1.00  1.25           C  
ATOM    856  CE  LYS A  53      -7.175  23.013  35.022  1.00  1.25           C  
ATOM    857  NZ  LYS A  53      -7.092  22.607  36.445  1.00  1.25           N  
ATOM    858  H   LYS A  53      -7.641  27.251  32.131  1.00  1.25           H  
ATOM    859  HA  LYS A  53      -5.883  25.534  30.888  1.00  1.25           H  
ATOM    860 1HB  LYS A  53      -6.156  25.800  33.355  1.00  1.25           H  
ATOM    861 2HB  LYS A  53      -7.677  24.926  33.264  1.00  1.25           H  
ATOM    862 1HG  LYS A  53      -6.510  22.925  32.473  1.00  1.25           H  
ATOM    863 2HG  LYS A  53      -4.997  23.834  32.570  1.00  1.25           H  
ATOM    864 1HD  LYS A  53      -5.131  22.559  34.573  1.00  1.25           H  
ATOM    865 2HD  LYS A  53      -5.447  24.258  34.987  1.00  1.25           H  
ATOM    866 1HE  LYS A  53      -7.825  23.884  34.949  1.00  1.25           H  
ATOM    867 2HE  LYS A  53      -7.611  22.201  34.444  1.00  1.25           H  
ATOM    868 1HZ  LYS A  53      -8.043  22.443  36.785  1.00  1.25           H  
ATOM    869 2HZ  LYS A  53      -6.519  21.798  36.574  1.00  1.25           H  
ATOM    870 3HZ  LYS A  53      -6.727  23.388  36.996  1.00  1.25           H  
ATOM    871  N   GLU A  54      -8.955  24.308  30.854  1.00  1.22           N  
ATOM    872  CA  GLU A  54      -9.764  23.266  30.219  1.00  1.22           C  
ATOM    873  C   GLU A  54      -9.704  23.329  28.694  1.00  1.22           C  
ATOM    874  O   GLU A  54      -9.803  22.302  28.021  1.00  1.22           O  
ATOM    875  CB  GLU A  54     -11.229  23.354  30.654  1.00  1.22           C  
ATOM    876  CG  GLU A  54     -11.494  22.954  32.108  1.00  1.22           C  
ATOM    877  CD  GLU A  54     -12.971  23.000  32.486  1.00  1.22           C  
ATOM    878  OE1 GLU A  54     -13.760  23.480  31.701  1.00  1.22           O  
ATOM    879  OE2 GLU A  54     -13.306  22.530  33.553  1.00  1.22           O  
ATOM    880  H   GLU A  54      -9.382  24.977  31.502  1.00  1.22           H  
ATOM    881  HA  GLU A  54      -9.373  22.299  30.530  1.00  1.22           H  
ATOM    882 1HB  GLU A  54     -11.578  24.381  30.525  1.00  1.22           H  
ATOM    883 2HB  GLU A  54     -11.837  22.719  30.010  1.00  1.22           H  
ATOM    884 1HG  GLU A  54     -11.115  21.947  32.272  1.00  1.22           H  
ATOM    885 2HG  GLU A  54     -10.937  23.633  32.759  1.00  1.22           H  
ATOM    886  N   ILE A  55      -9.567  24.525  28.140  1.00  1.19           N  
ATOM    887  CA  ILE A  55      -9.547  24.670  26.704  1.00  1.19           C  
ATOM    888  C   ILE A  55      -8.157  24.405  26.197  1.00  1.19           C  
ATOM    889  O   ILE A  55      -7.994  23.845  25.115  1.00  1.19           O  
ATOM    890  CB  ILE A  55     -10.101  25.995  26.244  1.00  1.19           C  
ATOM    891  CG1 ILE A  55     -11.552  26.079  26.759  1.00  1.19           C  
ATOM    892  CG2 ILE A  55     -10.034  26.062  24.714  1.00  1.19           C  
ATOM    893  CD1 ILE A  55     -12.401  24.925  26.322  1.00  1.19           C  
ATOM    894  H   ILE A  55      -9.424  25.348  28.721  1.00  1.19           H  
ATOM    895  HA  ILE A  55     -10.199  23.908  26.278  1.00  1.19           H  
ATOM    896  HB  ILE A  55      -9.535  26.778  26.698  1.00  1.19           H  
ATOM    897 1HG1 ILE A  55     -11.541  26.122  27.851  1.00  1.19           H  
ATOM    898 2HG1 ILE A  55     -12.030  26.959  26.381  1.00  1.19           H  
ATOM    899 1HG2 ILE A  55     -10.442  26.987  24.362  1.00  1.19           H  
ATOM    900 2HG2 ILE A  55      -8.995  25.981  24.393  1.00  1.19           H  
ATOM    901 3HG2 ILE A  55     -10.610  25.240  24.293  1.00  1.19           H  
ATOM    902 1HD1 ILE A  55     -13.406  25.050  26.718  1.00  1.19           H  
ATOM    903 2HD1 ILE A  55     -12.448  24.890  25.231  1.00  1.19           H  
ATOM    904 3HD1 ILE A  55     -11.983  23.987  26.695  1.00  1.19           H  
ATOM    905  N   ILE A  56      -7.147  24.796  26.971  1.00  1.16           N  
ATOM    906  CA  ILE A  56      -5.783  24.480  26.581  1.00  1.16           C  
ATOM    907  C   ILE A  56      -5.675  22.954  26.511  1.00  1.16           C  
ATOM    908  O   ILE A  56      -5.087  22.417  25.571  1.00  1.16           O  
ATOM    909  CB  ILE A  56      -4.734  25.025  27.560  1.00  1.16           C  
ATOM    910  CG1 ILE A  56      -4.681  26.533  27.521  1.00  1.16           C  
ATOM    911  CG2 ILE A  56      -3.355  24.454  27.207  1.00  1.16           C  
ATOM    912  CD1 ILE A  56      -3.858  27.114  28.661  1.00  1.16           C  
ATOM    913  H   ILE A  56      -7.338  25.299  27.838  1.00  1.16           H  
ATOM    914  HA  ILE A  56      -5.587  24.894  25.593  1.00  1.16           H  
ATOM    915  HB  ILE A  56      -4.998  24.726  28.574  1.00  1.16           H  
ATOM    916 1HG1 ILE A  56      -4.244  26.836  26.579  1.00  1.16           H  
ATOM    917 2HG1 ILE A  56      -5.697  26.927  27.573  1.00  1.16           H  
ATOM    918 1HG2 ILE A  56      -2.619  24.823  27.911  1.00  1.16           H  
ATOM    919 2HG2 ILE A  56      -3.388  23.366  27.262  1.00  1.16           H  
ATOM    920 3HG2 ILE A  56      -3.075  24.758  26.197  1.00  1.16           H  
ATOM    921 1HD1 ILE A  56      -3.834  28.200  28.585  1.00  1.16           H  
ATOM    922 2HD1 ILE A  56      -4.297  26.826  29.615  1.00  1.16           H  
ATOM    923 3HD1 ILE A  56      -2.861  26.728  28.595  1.00  1.16           H  
ATOM    924  N   GLU A  57      -6.248  22.247  27.504  1.00  1.14           N  
ATOM    925  CA  GLU A  57      -6.252  20.789  27.466  1.00  1.14           C  
ATOM    926  C   GLU A  57      -6.982  20.263  26.230  1.00  1.14           C  
ATOM    927  O   GLU A  57      -6.463  19.378  25.544  1.00  1.14           O  
ATOM    928  CB  GLU A  57      -6.877  20.174  28.721  1.00  1.14           C  
ATOM    929  CG  GLU A  57      -6.867  18.627  28.673  1.00  1.14           C  
ATOM    930  CD  GLU A  57      -7.281  17.937  29.950  1.00  1.14           C  
ATOM    931  OE1 GLU A  57      -7.434  18.611  30.944  1.00  1.14           O  
ATOM    932  OE2 GLU A  57      -7.421  16.738  29.936  1.00  1.14           O  
ATOM    933  H   GLU A  57      -6.688  22.736  28.282  1.00  1.14           H  
ATOM    934  HA  GLU A  57      -5.218  20.451  27.413  1.00  1.14           H  
ATOM    935 1HB  GLU A  57      -6.354  20.521  29.602  1.00  1.14           H  
ATOM    936 2HB  GLU A  57      -7.914  20.504  28.806  1.00  1.14           H  
ATOM    937 1HG  GLU A  57      -7.536  18.305  27.873  1.00  1.14           H  
ATOM    938 2HG  GLU A  57      -5.863  18.306  28.408  1.00  1.14           H  
ATOM    939  N   ASP A  58      -8.165  20.809  25.902  1.00  1.13           N  
ATOM    940  CA  ASP A  58      -8.812  20.328  24.688  1.00  1.13           C  
ATOM    941  C   ASP A  58      -7.928  20.594  23.474  1.00  1.13           C  
ATOM    942  O   ASP A  58      -7.800  19.738  22.596  1.00  1.13           O  
ATOM    943  CB  ASP A  58     -10.179  20.984  24.444  1.00  1.13           C  
ATOM    944  CG  ASP A  58     -11.322  20.503  25.361  1.00  1.13           C  
ATOM    945  OD1 ASP A  58     -11.167  19.518  26.046  1.00  1.13           O  
ATOM    946  OD2 ASP A  58     -12.380  21.091  25.285  1.00  1.13           O  
ATOM    947  H   ASP A  58      -8.611  21.512  26.495  1.00  1.13           H  
ATOM    948  HA  ASP A  58      -8.956  19.252  24.777  1.00  1.13           H  
ATOM    949 1HB  ASP A  58     -10.072  22.063  24.576  1.00  1.13           H  
ATOM    950 2HB  ASP A  58     -10.473  20.817  23.407  1.00  1.13           H  
ATOM    951  N   ALA A  59      -7.279  21.766  23.435  1.00  1.12           N  
ATOM    952  CA  ALA A  59      -6.416  22.101  22.314  1.00  1.12           C  
ATOM    953  C   ALA A  59      -5.294  21.086  22.227  1.00  1.12           C  
ATOM    954  O   ALA A  59      -4.981  20.597  21.147  1.00  1.12           O  
ATOM    955  CB  ALA A  59      -5.860  23.516  22.460  1.00  1.12           C  
ATOM    956  H   ALA A  59      -7.410  22.442  24.179  1.00  1.12           H  
ATOM    957  HA  ALA A  59      -7.004  22.040  21.400  1.00  1.12           H  
ATOM    958 1HB  ALA A  59      -5.244  23.741  21.600  1.00  1.12           H  
ATOM    959 2HB  ALA A  59      -6.681  24.228  22.517  1.00  1.12           H  
ATOM    960 3HB  ALA A  59      -5.269  23.584  23.363  1.00  1.12           H  
ATOM    961  N   ARG A  60      -4.742  20.699  23.379  1.00  1.10           N  
ATOM    962  CA  ARG A  60      -3.681  19.711  23.411  1.00  1.10           C  
ATOM    963  C   ARG A  60      -4.111  18.428  22.746  1.00  1.10           C  
ATOM    964  O   ARG A  60      -3.399  17.877  21.900  1.00  1.10           O  
ATOM    965  CB  ARG A  60      -3.286  19.365  24.835  1.00  1.10           C  
ATOM    966  CG  ARG A  60      -2.261  18.338  24.898  1.00  1.10           C  
ATOM    967  CD  ARG A  60      -1.977  17.851  26.248  1.00  1.10           C  
ATOM    968  NE  ARG A  60      -3.086  17.141  26.867  1.00  1.10           N  
ATOM    969  CZ  ARG A  60      -3.030  16.648  28.120  1.00  1.10           C  
ATOM    970  NH1 ARG A  60      -1.917  16.789  28.815  1.00  1.10           N  
ATOM    971  NH2 ARG A  60      -4.068  16.018  28.652  1.00  1.10           N  
ATOM    972  H   ARG A  60      -5.040  21.138  24.247  1.00  1.10           H  
ATOM    973  HA  ARG A  60      -2.816  20.115  22.881  1.00  1.10           H  
ATOM    974 1HB  ARG A  60      -2.942  20.249  25.362  1.00  1.10           H  
ATOM    975 2HB  ARG A  60      -4.131  18.976  25.372  1.00  1.10           H  
ATOM    976 1HG  ARG A  60      -2.628  17.501  24.325  1.00  1.10           H  
ATOM    977 2HG  ARG A  60      -1.340  18.714  24.465  1.00  1.10           H  
ATOM    978 1HD  ARG A  60      -1.131  17.170  26.198  1.00  1.10           H  
ATOM    979 2HD  ARG A  60      -1.728  18.701  26.880  1.00  1.10           H  
ATOM    980  HE  ARG A  60      -3.943  17.024  26.339  1.00  1.10           H  
ATOM    981 1HH1 ARG A  60      -1.097  17.261  28.395  1.00  1.10           H  
ATOM    982 2HH1 ARG A  60      -1.855  16.417  29.750  1.00  1.10           H  
ATOM    983 1HH2 ARG A  60      -4.921  15.893  28.117  1.00  1.10           H  
ATOM    984 2HH2 ARG A  60      -4.015  15.654  29.593  1.00  1.10           H  
ATOM    985  N   LEU A  61      -5.292  17.954  23.119  1.00  1.08           N  
ATOM    986  CA  LEU A  61      -5.776  16.706  22.577  1.00  1.08           C  
ATOM    987  C   LEU A  61      -6.014  16.831  21.077  1.00  1.08           C  
ATOM    988  O   LEU A  61      -5.679  15.922  20.314  1.00  1.08           O  
ATOM    989  CB  LEU A  61      -7.044  16.314  23.324  1.00  1.08           C  
ATOM    990  CG  LEU A  61      -6.787  15.983  24.802  1.00  1.08           C  
ATOM    991  CD1 LEU A  61      -8.106  15.755  25.508  1.00  1.08           C  
ATOM    992  CD2 LEU A  61      -5.865  14.780  24.898  1.00  1.08           C  
ATOM    993  H   LEU A  61      -5.844  18.470  23.812  1.00  1.08           H  
ATOM    994  HA  LEU A  61      -5.021  15.941  22.743  1.00  1.08           H  
ATOM    995 1HB  LEU A  61      -7.748  17.148  23.278  1.00  1.08           H  
ATOM    996 2HB  LEU A  61      -7.489  15.447  22.842  1.00  1.08           H  
ATOM    997  HG  LEU A  61      -6.305  16.836  25.281  1.00  1.08           H  
ATOM    998 1HD1 LEU A  61      -7.924  15.546  26.564  1.00  1.08           H  
ATOM    999 2HD1 LEU A  61      -8.720  16.656  25.421  1.00  1.08           H  
ATOM   1000 3HD1 LEU A  61      -8.625  14.915  25.053  1.00  1.08           H  
ATOM   1001 1HD2 LEU A  61      -5.669  14.554  25.946  1.00  1.08           H  
ATOM   1002 2HD2 LEU A  61      -6.346  13.930  24.427  1.00  1.08           H  
ATOM   1003 3HD2 LEU A  61      -4.923  14.998  24.390  1.00  1.08           H  
ATOM   1004  N   GLU A  62      -6.538  17.973  20.631  1.00  1.06           N  
ATOM   1005  CA  GLU A  62      -6.753  18.156  19.203  1.00  1.06           C  
ATOM   1006  C   GLU A  62      -5.420  18.185  18.452  1.00  1.06           C  
ATOM   1007  O   GLU A  62      -5.302  17.590  17.380  1.00  1.06           O  
ATOM   1008  CB  GLU A  62      -7.632  19.389  18.955  1.00  1.06           C  
ATOM   1009  CG  GLU A  62      -9.089  19.110  19.429  1.00  1.06           C  
ATOM   1010  CD  GLU A  62     -10.067  20.223  19.279  1.00  1.06           C  
ATOM   1011  OE1 GLU A  62      -9.685  21.316  18.959  1.00  1.06           O  
ATOM   1012  OE2 GLU A  62     -11.233  19.976  19.505  1.00  1.06           O  
ATOM   1013  H   GLU A  62      -6.810  18.703  21.292  1.00  1.06           H  
ATOM   1014  HA  GLU A  62      -7.314  17.300  18.836  1.00  1.06           H  
ATOM   1015 1HB  GLU A  62      -7.238  20.245  19.506  1.00  1.06           H  
ATOM   1016 2HB  GLU A  62      -7.642  19.639  17.891  1.00  1.06           H  
ATOM   1017 1HG  GLU A  62      -9.463  18.254  18.866  1.00  1.06           H  
ATOM   1018 2HG  GLU A  62      -9.052  18.818  20.477  1.00  1.06           H  
ATOM   1019  N   ASP A  63      -4.393  18.808  19.035  1.00  1.02           N  
ATOM   1020  CA  ASP A  63      -3.078  18.867  18.398  1.00  1.02           C  
ATOM   1021  C   ASP A  63      -2.520  17.453  18.271  1.00  1.02           C  
ATOM   1022  O   ASP A  63      -1.953  17.079  17.238  1.00  1.02           O  
ATOM   1023  CB  ASP A  63      -2.154  19.726  19.239  1.00  1.02           C  
ATOM   1024  CG  ASP A  63      -2.533  21.179  19.220  1.00  1.02           C  
ATOM   1025  OD1 ASP A  63      -3.249  21.616  18.350  1.00  1.02           O  
ATOM   1026  OD2 ASP A  63      -2.156  21.833  20.142  1.00  1.02           O  
ATOM   1027  H   ASP A  63      -4.545  19.288  19.922  1.00  1.02           H  
ATOM   1028  HA  ASP A  63      -3.170  19.301  17.406  1.00  1.02           H  
ATOM   1029 1HB  ASP A  63      -2.166  19.377  20.267  1.00  1.02           H  
ATOM   1030 2HB  ASP A  63      -1.126  19.627  18.870  1.00  1.02           H  
ATOM   1031  N   ARG A  64      -2.735  16.638  19.307  1.00  0.99           N  
ATOM   1032  CA  ARG A  64      -2.313  15.251  19.273  1.00  0.99           C  
ATOM   1033  C   ARG A  64      -2.963  14.559  18.096  1.00  0.99           C  
ATOM   1034  O   ARG A  64      -2.305  13.885  17.305  1.00  0.99           O  
ATOM   1035  CB  ARG A  64      -2.731  14.503  20.517  1.00  0.99           C  
ATOM   1036  CG  ARG A  64      -2.319  13.058  20.551  1.00  0.99           C  
ATOM   1037  CD  ARG A  64      -3.028  12.330  21.619  1.00  0.99           C  
ATOM   1038  NE  ARG A  64      -4.472  12.296  21.383  1.00  0.99           N  
ATOM   1039  CZ  ARG A  64      -5.389  11.939  22.287  1.00  0.99           C  
ATOM   1040  NH1 ARG A  64      -5.040  11.569  23.504  1.00  0.99           N  
ATOM   1041  NH2 ARG A  64      -6.648  11.969  21.926  1.00  0.99           N  
ATOM   1042  H   ARG A  64      -3.189  17.008  20.146  1.00  0.99           H  
ATOM   1043  HA  ARG A  64      -1.229  15.210  19.164  1.00  0.99           H  
ATOM   1044 1HB  ARG A  64      -2.383  14.992  21.382  1.00  0.99           H  
ATOM   1045 2HB  ARG A  64      -3.803  14.490  20.580  1.00  0.99           H  
ATOM   1046 1HG  ARG A  64      -2.563  12.584  19.596  1.00  0.99           H  
ATOM   1047 2HG  ARG A  64      -1.246  12.987  20.734  1.00  0.99           H  
ATOM   1048 1HD  ARG A  64      -2.665  11.303  21.653  1.00  0.99           H  
ATOM   1049 2HD  ARG A  64      -2.849  12.818  22.575  1.00  0.99           H  
ATOM   1050  HE  ARG A  64      -4.839  12.564  20.453  1.00  0.99           H  
ATOM   1051 1HH1 ARG A  64      -4.064  11.550  23.766  1.00  0.99           H  
ATOM   1052 2HH1 ARG A  64      -5.748  11.302  24.173  1.00  0.99           H  
ATOM   1053 1HH2 ARG A  64      -6.860  12.266  20.966  1.00  0.99           H  
ATOM   1054 2HH2 ARG A  64      -7.376  11.712  22.572  1.00  0.99           H  
ATOM   1055  N   ASN A  65      -4.277  14.740  17.989  1.00  0.97           N  
ATOM   1056  CA  ASN A  65      -5.060  14.084  16.965  1.00  0.97           C  
ATOM   1057  C   ASN A  65      -4.599  14.533  15.574  1.00  0.97           C  
ATOM   1058  O   ASN A  65      -4.569  13.730  14.637  1.00  0.97           O  
ATOM   1059  CB  ASN A  65      -6.515  14.418  17.184  1.00  0.97           C  
ATOM   1060  CG  ASN A  65      -7.037  13.827  18.496  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65      -6.454  12.903  19.106  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65      -8.140  14.362  18.945  1.00  0.97           N  
ATOM   1063  H   ASN A  65      -4.756  15.329  18.673  1.00  0.97           H  
ATOM   1064  HA  ASN A  65      -4.911  13.005  17.043  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65      -6.650  15.493  17.201  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65      -7.109  14.027  16.358  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65      -8.545  14.043  19.802  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65      -8.580  15.096  18.430  1.00  0.97           H  
ATOM   1069  N   HIS A  66      -4.192  15.807  15.446  1.00  0.94           N  
ATOM   1070  CA  HIS A  66      -3.715  16.324  14.169  1.00  0.94           C  
ATOM   1071  C   HIS A  66      -2.404  15.637  13.805  1.00  0.94           C  
ATOM   1072  O   HIS A  66      -2.210  15.217  12.662  1.00  0.94           O  
ATOM   1073  CB  HIS A  66      -3.520  17.846  14.219  1.00  0.94           C  
ATOM   1074  CG  HIS A  66      -4.798  18.589  14.367  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66      -5.946  18.211  13.716  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66      -5.111  19.708  15.058  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66      -6.908  19.051  14.003  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66      -6.431  19.970  14.820  1.00  0.94           N  
ATOM   1079  H   HIS A  66      -4.263  16.437  16.247  1.00  0.94           H  
ATOM   1080  HA  HIS A  66      -4.439  16.101  13.388  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66      -2.880  18.103  15.061  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66      -3.020  18.188  13.312  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66      -4.437  20.292  15.689  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66      -7.923  18.994  13.626  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66      -6.952  20.746  15.215  1.00  0.94           H  
ATOM   1086  N   PHE A  67      -1.528  15.450  14.797  1.00  0.92           N  
ATOM   1087  CA  PHE A  67      -0.268  14.755  14.569  1.00  0.92           C  
ATOM   1088  C   PHE A  67      -0.583  13.364  14.031  1.00  0.92           C  
ATOM   1089  O   PHE A  67      -0.066  12.946  12.989  1.00  0.92           O  
ATOM   1090  CB  PHE A  67       0.547  14.644  15.873  1.00  0.92           C  
ATOM   1091  CG  PHE A  67       1.837  13.885  15.751  1.00  0.92           C  
ATOM   1092  CD1 PHE A  67       2.916  14.494  15.228  1.00  0.92           C  
ATOM   1093  CD2 PHE A  67       1.961  12.571  16.173  1.00  0.92           C  
ATOM   1094  CE1 PHE A  67       4.129  13.851  15.100  1.00  0.92           C  
ATOM   1095  CE2 PHE A  67       3.174  11.904  16.053  1.00  0.92           C  
ATOM   1096  CZ  PHE A  67       4.264  12.554  15.510  1.00  0.92           C  
ATOM   1097  H   PHE A  67      -1.738  15.826  15.725  1.00  0.92           H  
ATOM   1098  HA  PHE A  67       0.312  15.302  13.826  1.00  0.92           H  
ATOM   1099 1HB  PHE A  67       0.767  15.643  16.248  1.00  0.92           H  
ATOM   1100 2HB  PHE A  67      -0.042  14.153  16.625  1.00  0.92           H  
ATOM   1101  HD1 PHE A  67       2.795  15.508  14.911  1.00  0.92           H  
ATOM   1102  HD2 PHE A  67       1.091  12.065  16.600  1.00  0.92           H  
ATOM   1103  HE1 PHE A  67       4.971  14.386  14.673  1.00  0.92           H  
ATOM   1104  HE2 PHE A  67       3.264  10.870  16.386  1.00  0.92           H  
ATOM   1105  HZ  PHE A  67       5.219  12.041  15.412  1.00  0.92           H  
ATOM   1106  N   GLU A  68      -1.474  12.656  14.731  1.00  0.90           N  
ATOM   1107  CA  GLU A  68      -1.818  11.298  14.342  1.00  0.90           C  
ATOM   1108  C   GLU A  68      -2.421  11.252  12.942  1.00  0.90           C  
ATOM   1109  O   GLU A  68      -2.123  10.342  12.180  1.00  0.90           O  
ATOM   1110  CB  GLU A  68      -2.811  10.699  15.350  1.00  0.90           C  
ATOM   1111  CG  GLU A  68      -2.216  10.405  16.739  1.00  0.90           C  
ATOM   1112  CD  GLU A  68      -3.252   9.940  17.751  1.00  0.90           C  
ATOM   1113  OE1 GLU A  68      -4.422   9.971  17.441  1.00  0.90           O  
ATOM   1114  OE2 GLU A  68      -2.865   9.558  18.835  1.00  0.90           O  
ATOM   1115  H   GLU A  68      -1.889  13.069  15.569  1.00  0.90           H  
ATOM   1116  HA  GLU A  68      -0.907  10.700  14.343  1.00  0.90           H  
ATOM   1117 1HB  GLU A  68      -3.643  11.386  15.486  1.00  0.90           H  
ATOM   1118 2HB  GLU A  68      -3.218   9.770  14.950  1.00  0.90           H  
ATOM   1119 1HG  GLU A  68      -1.451   9.638  16.639  1.00  0.90           H  
ATOM   1120 2HG  GLU A  68      -1.738  11.311  17.110  1.00  0.90           H  
ATOM   1121  N   ALA A  69      -3.259  12.231  12.592  1.00  0.88           N  
ATOM   1122  CA  ALA A  69      -3.867  12.286  11.267  1.00  0.88           C  
ATOM   1123  C   ALA A  69      -2.833  12.479  10.151  1.00  0.88           C  
ATOM   1124  O   ALA A  69      -2.951  11.885   9.074  1.00  0.88           O  
ATOM   1125  CB  ALA A  69      -4.892  13.403  11.216  1.00  0.88           C  
ATOM   1126  H   ALA A  69      -3.502  12.944  13.279  1.00  0.88           H  
ATOM   1127  HA  ALA A  69      -4.364  11.341  11.095  1.00  0.88           H  
ATOM   1128 1HB  ALA A  69      -5.359  13.386  10.247  1.00  0.88           H  
ATOM   1129 2HB  ALA A  69      -5.646  13.244  11.989  1.00  0.88           H  
ATOM   1130 3HB  ALA A  69      -4.397  14.360  11.381  1.00  0.88           H  
ATOM   1131  N   LEU A  70      -1.815  13.304  10.413  1.00  0.86           N  
ATOM   1132  CA  LEU A  70      -0.769  13.600   9.435  1.00  0.86           C  
ATOM   1133  C   LEU A  70       0.218  12.462   9.217  1.00  0.86           C  
ATOM   1134  O   LEU A  70       0.655  12.221   8.087  1.00  0.86           O  
ATOM   1135  CB  LEU A  70       0.010  14.833   9.886  1.00  0.86           C  
ATOM   1136  CG  LEU A  70      -0.734  16.143   9.860  1.00  0.86           C  
ATOM   1137  CD1 LEU A  70       0.088  17.177  10.571  1.00  0.86           C  
ATOM   1138  CD2 LEU A  70      -0.955  16.567   8.425  1.00  0.86           C  
ATOM   1139  H   LEU A  70      -1.785  13.775  11.322  1.00  0.86           H  
ATOM   1140  HA  LEU A  70      -1.251  13.817   8.485  1.00  0.86           H  
ATOM   1141 1HB  LEU A  70       0.337  14.668  10.917  1.00  0.86           H  
ATOM   1142 2HB  LEU A  70       0.897  14.937   9.261  1.00  0.86           H  
ATOM   1143  HG  LEU A  70      -1.690  16.034  10.366  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  70      -0.448  18.096  10.551  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  70       0.248  16.871  11.605  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  70       1.050  17.296  10.072  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  70      -1.484  17.511   8.397  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  70       0.010  16.679   7.953  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  70      -1.529  15.818   7.908  1.00  0.86           H  
ATOM   1150  N   VAL A  71       0.548  11.727  10.270  1.00  0.85           N  
ATOM   1151  CA  VAL A  71       1.543  10.671  10.128  1.00  0.85           C  
ATOM   1152  C   VAL A  71       1.258   9.657   8.988  1.00  0.85           C  
ATOM   1153  O   VAL A  71       2.178   9.361   8.226  1.00  0.85           O  
ATOM   1154  CB  VAL A  71       1.823  10.027  11.497  1.00  0.85           C  
ATOM   1155  CG1 VAL A  71       2.626   8.791  11.318  1.00  0.85           C  
ATOM   1156  CG2 VAL A  71       2.605  11.039  12.345  1.00  0.85           C  
ATOM   1157  H   VAL A  71       0.155  11.954  11.189  1.00  0.85           H  
ATOM   1158  HA  VAL A  71       2.476  11.157   9.872  1.00  0.85           H  
ATOM   1159  HB  VAL A  71       0.906   9.796  12.015  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  71       2.845   8.349  12.288  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  71       2.053   8.088  10.720  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  71       3.551   9.027  10.814  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  71       2.819  10.608  13.319  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  71       3.523  11.286  11.853  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  71       2.026  11.940  12.473  1.00  0.85           H  
ATOM   1166  N   PRO A  72       0.052   9.071   8.834  1.00  0.83           N  
ATOM   1167  CA  PRO A  72      -0.329   8.225   7.718  1.00  0.83           C  
ATOM   1168  C   PRO A  72      -0.213   8.905   6.351  1.00  0.83           C  
ATOM   1169  O   PRO A  72      -0.087   8.215   5.345  1.00  0.83           O  
ATOM   1170  CB  PRO A  72      -1.784   7.889   8.033  1.00  0.83           C  
ATOM   1171  CG  PRO A  72      -1.875   8.036   9.508  1.00  0.83           C  
ATOM   1172  CD  PRO A  72      -0.962   9.153   9.849  1.00  0.83           C  
ATOM   1173  HA  PRO A  72       0.285   7.314   7.745  1.00  0.83           H  
ATOM   1174 1HB  PRO A  72      -2.450   8.585   7.502  1.00  0.83           H  
ATOM   1175 2HB  PRO A  72      -2.024   6.876   7.684  1.00  0.83           H  
ATOM   1176 1HG  PRO A  72      -2.882   8.296   9.793  1.00  0.83           H  
ATOM   1177 2HG  PRO A  72      -1.622   7.100  10.018  1.00  0.83           H  
ATOM   1178 1HD  PRO A  72      -1.495  10.079   9.789  1.00  0.83           H  
ATOM   1179 2HD  PRO A  72      -0.586   8.951  10.820  1.00  0.83           H  
ATOM   1180  N   ARG A  73      -0.255  10.249   6.283  1.00  0.82           N  
ATOM   1181  CA  ARG A  73      -0.137  10.918   4.982  1.00  0.82           C  
ATOM   1182  C   ARG A  73       1.333  10.904   4.620  1.00  0.82           C  
ATOM   1183  O   ARG A  73       1.729  10.688   3.474  1.00  0.82           O  
ATOM   1184  CB  ARG A  73      -0.649  12.363   5.003  1.00  0.82           C  
ATOM   1185  CG  ARG A  73      -2.149  12.568   5.249  1.00  0.82           C  
ATOM   1186  CD  ARG A  73      -2.999  12.025   4.127  1.00  0.82           C  
ATOM   1187  NE  ARG A  73      -4.436  12.323   4.303  1.00  0.82           N  
ATOM   1188  CZ  ARG A  73      -5.277  11.574   5.033  1.00  0.82           C  
ATOM   1189  NH1 ARG A  73      -4.822  10.524   5.671  1.00  0.82           N  
ATOM   1190  NH2 ARG A  73      -6.555  11.892   5.103  1.00  0.82           N  
ATOM   1191  H   ARG A  73      -0.323  10.828   7.113  1.00  0.82           H  
ATOM   1192  HA  ARG A  73      -0.700  10.359   4.233  1.00  0.82           H  
ATOM   1193 1HB  ARG A  73      -0.120  12.923   5.774  1.00  0.82           H  
ATOM   1194 2HB  ARG A  73      -0.415  12.836   4.048  1.00  0.82           H  
ATOM   1195 1HG  ARG A  73      -2.438  12.093   6.192  1.00  0.82           H  
ATOM   1196 2HG  ARG A  73      -2.338  13.635   5.303  1.00  0.82           H  
ATOM   1197 1HD  ARG A  73      -2.678  12.469   3.183  1.00  0.82           H  
ATOM   1198 2HD  ARG A  73      -2.880  10.940   4.070  1.00  0.82           H  
ATOM   1199  HE  ARG A  73      -4.837  13.135   3.810  1.00  0.82           H  
ATOM   1200 1HH1 ARG A  73      -3.842  10.292   5.600  1.00  0.82           H  
ATOM   1201 2HH1 ARG A  73      -5.444   9.954   6.221  1.00  0.82           H  
ATOM   1202 1HH2 ARG A  73      -6.904  12.702   4.583  1.00  0.82           H  
ATOM   1203 2HH2 ARG A  73      -7.185  11.332   5.652  1.00  0.82           H  
ATOM   1204  N   ILE A  74       2.156  11.081   5.641  1.00  0.81           N  
ATOM   1205  CA  ILE A  74       3.587  11.064   5.444  1.00  0.81           C  
ATOM   1206  C   ILE A  74       3.973   9.671   4.965  1.00  0.81           C  
ATOM   1207  O   ILE A  74       4.702   9.516   3.978  1.00  0.81           O  
ATOM   1208  CB  ILE A  74       4.297  11.447   6.752  1.00  0.81           C  
ATOM   1209  CG1 ILE A  74       3.976  12.922   7.041  1.00  0.81           C  
ATOM   1210  CG2 ILE A  74       5.790  11.219   6.624  1.00  0.81           C  
ATOM   1211  CD1 ILE A  74       4.320  13.377   8.419  1.00  0.81           C  
ATOM   1212  H   ILE A  74       1.766  11.261   6.568  1.00  0.81           H  
ATOM   1213  HA  ILE A  74       3.846  11.788   4.678  1.00  0.81           H  
ATOM   1214  HB  ILE A  74       3.920  10.860   7.571  1.00  0.81           H  
ATOM   1215 1HG1 ILE A  74       4.525  13.535   6.333  1.00  0.81           H  
ATOM   1216 2HG1 ILE A  74       2.907  13.080   6.887  1.00  0.81           H  
ATOM   1217 1HG2 ILE A  74       6.283  11.509   7.528  1.00  0.81           H  
ATOM   1218 2HG2 ILE A  74       5.971  10.166   6.430  1.00  0.81           H  
ATOM   1219 3HG2 ILE A  74       6.178  11.812   5.812  1.00  0.81           H  
ATOM   1220 1HD1 ILE A  74       4.060  14.421   8.534  1.00  0.81           H  
ATOM   1221 2HD1 ILE A  74       3.770  12.801   9.140  1.00  0.81           H  
ATOM   1222 3HD1 ILE A  74       5.371  13.244   8.584  1.00  0.81           H  
ATOM   1223  N   TYR A  75       3.429   8.646   5.626  1.00  0.81           N  
ATOM   1224  CA  TYR A  75       3.705   7.275   5.221  1.00  0.81           C  
ATOM   1225  C   TYR A  75       3.151   6.959   3.817  1.00  0.81           C  
ATOM   1226  O   TYR A  75       3.837   6.336   3.008  1.00  0.81           O  
ATOM   1227  CB  TYR A  75       3.120   6.303   6.234  1.00  0.81           C  
ATOM   1228  CG  TYR A  75       3.783   6.379   7.591  1.00  0.81           C  
ATOM   1229  CD1 TYR A  75       3.137   5.858   8.698  1.00  0.81           C  
ATOM   1230  CD2 TYR A  75       5.028   6.986   7.734  1.00  0.81           C  
ATOM   1231  CE1 TYR A  75       3.734   5.919   9.935  1.00  0.81           C  
ATOM   1232  CE2 TYR A  75       5.619   7.051   8.978  1.00  0.81           C  
ATOM   1233  CZ  TYR A  75       4.979   6.517  10.075  1.00  0.81           C  
ATOM   1234  OH  TYR A  75       5.567   6.576  11.319  1.00  0.81           O  
ATOM   1235  H   TYR A  75       2.845   8.833   6.443  1.00  0.81           H  
ATOM   1236  HA  TYR A  75       4.789   7.142   5.188  1.00  0.81           H  
ATOM   1237 1HB  TYR A  75       2.059   6.507   6.357  1.00  0.81           H  
ATOM   1238 2HB  TYR A  75       3.217   5.285   5.862  1.00  0.81           H  
ATOM   1239  HD1 TYR A  75       2.158   5.392   8.587  1.00  0.81           H  
ATOM   1240  HD2 TYR A  75       5.537   7.406   6.865  1.00  0.81           H  
ATOM   1241  HE1 TYR A  75       3.226   5.503  10.805  1.00  0.81           H  
ATOM   1242  HE2 TYR A  75       6.590   7.518   9.095  1.00  0.81           H  
ATOM   1243  HH  TYR A  75       4.989   6.158  11.964  1.00  0.81           H  
ATOM   1244  N   GLU A  76       1.938   7.440   3.497  1.00  0.81           N  
ATOM   1245  CA  GLU A  76       1.303   7.221   2.186  1.00  0.81           C  
ATOM   1246  C   GLU A  76       2.175   7.724   1.053  1.00  0.81           C  
ATOM   1247  O   GLU A  76       2.280   7.096   0.001  1.00  0.81           O  
ATOM   1248  CB  GLU A  76      -0.055   7.935   2.127  1.00  0.81           C  
ATOM   1249  CG  GLU A  76      -0.826   7.798   0.818  1.00  0.81           C  
ATOM   1250  CD  GLU A  76      -2.195   8.458   0.878  1.00  0.81           C  
ATOM   1251  OE1 GLU A  76      -2.556   8.957   1.917  1.00  0.81           O  
ATOM   1252  OE2 GLU A  76      -2.875   8.477  -0.123  1.00  0.81           O  
ATOM   1253  H   GLU A  76       1.396   7.940   4.197  1.00  0.81           H  
ATOM   1254  HA  GLU A  76       1.150   6.151   2.052  1.00  0.81           H  
ATOM   1255 1HB  GLU A  76      -0.693   7.560   2.923  1.00  0.81           H  
ATOM   1256 2HB  GLU A  76       0.094   8.997   2.305  1.00  0.81           H  
ATOM   1257 1HG  GLU A  76      -0.243   8.260   0.019  1.00  0.81           H  
ATOM   1258 2HG  GLU A  76      -0.943   6.743   0.585  1.00  0.81           H  
ATOM   1259  N   LEU A  77       2.828   8.848   1.295  1.00  0.81           N  
ATOM   1260  CA  LEU A  77       3.710   9.495   0.347  1.00  0.81           C  
ATOM   1261  C   LEU A  77       5.140   8.943   0.352  1.00  0.81           C  
ATOM   1262  O   LEU A  77       6.007   9.462  -0.348  1.00  0.81           O  
ATOM   1263  CB  LEU A  77       3.733  10.974   0.656  1.00  0.81           C  
ATOM   1264  CG  LEU A  77       2.476  11.721   0.434  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77       2.687  13.114   0.916  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77       2.101  11.675  -1.015  1.00  0.81           C  
ATOM   1267  H   LEU A  77       2.659   9.318   2.188  1.00  0.81           H  
ATOM   1268  HA  LEU A  77       3.294   9.348  -0.649  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77       3.857  11.035   1.713  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77       4.558  11.449   0.166  1.00  0.81           H  
ATOM   1271  HG  LEU A  77       1.676  11.277   1.028  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77       1.767  13.674   0.799  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77       2.956  13.067   1.963  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77       3.490  13.592   0.355  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77       1.176  12.235  -1.159  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77       2.884  12.114  -1.606  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77       1.954  10.638  -1.323  1.00  0.81           H  
ATOM   1278  N   GLY A  78       5.410   7.922   1.165  1.00  0.81           N  
ATOM   1279  CA  GLY A  78       6.729   7.307   1.219  1.00  0.81           C  
ATOM   1280  C   GLY A  78       7.763   7.976   2.134  1.00  0.81           C  
ATOM   1281  O   GLY A  78       8.958   7.699   2.002  1.00  0.81           O  
ATOM   1282  H   GLY A  78       4.680   7.520   1.749  1.00  0.81           H  
ATOM   1283 1HA  GLY A  78       6.599   6.273   1.541  1.00  0.81           H  
ATOM   1284 2HA  GLY A  78       7.129   7.259   0.208  1.00  0.81           H  
ATOM   1285  N   GLY A  79       7.343   8.877   3.019  1.00  0.82           N  
ATOM   1286  CA  GLY A  79       8.301   9.532   3.902  1.00  0.82           C  
ATOM   1287  C   GLY A  79       8.296   8.917   5.288  1.00  0.82           C  
ATOM   1288  O   GLY A  79       7.701   7.862   5.511  1.00  0.82           O  
ATOM   1289  H   GLY A  79       6.350   9.087   3.121  1.00  0.82           H  
ATOM   1290 1HA  GLY A  79       9.300   9.463   3.475  1.00  0.82           H  
ATOM   1291 2HA  GLY A  79       8.074  10.581   3.982  1.00  0.82           H  
ATOM   1292  N   GLU A  80       8.967   9.587   6.221  1.00  0.83           N  
ATOM   1293  CA  GLU A  80       9.058   9.120   7.599  1.00  0.83           C  
ATOM   1294  C   GLU A  80       9.321  10.294   8.539  1.00  0.83           C  
ATOM   1295  O   GLU A  80      10.014  11.247   8.185  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      10.134   8.025   7.770  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      10.107   7.352   9.159  1.00  0.83           C  
ATOM   1298  CD  GLU A  80      11.068   6.202   9.356  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80      11.770   5.834   8.444  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80      11.086   5.686  10.460  1.00  0.83           O  
ATOM   1301  H   GLU A  80       9.431  10.446   5.964  1.00  0.83           H  
ATOM   1302  HA  GLU A  80       8.099   8.687   7.875  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80       9.998   7.250   7.015  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      11.123   8.459   7.626  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      10.346   8.088   9.905  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80       9.094   7.005   9.351  1.00  0.83           H  
ATOM   1307  N   LEU A  81       8.748  10.215   9.728  1.00  0.85           N  
ATOM   1308  CA  LEU A  81       8.918  11.212  10.773  1.00  0.85           C  
ATOM   1309  C   LEU A  81      10.314  11.099  11.383  1.00  0.85           C  
ATOM   1310  O   LEU A  81      10.982  10.087  11.196  1.00  0.85           O  
ATOM   1311  CB  LEU A  81       7.885  10.947  11.884  1.00  0.85           C  
ATOM   1312  CG  LEU A  81       6.453  11.348  11.582  1.00  0.85           C  
ATOM   1313  CD1 LEU A  81       6.363  12.847  11.348  1.00  0.85           C  
ATOM   1314  CD2 LEU A  81       6.005  10.571  10.361  1.00  0.85           C  
ATOM   1315  H   LEU A  81       8.189   9.398   9.930  1.00  0.85           H  
ATOM   1316  HA  LEU A  81       8.772  12.194  10.329  1.00  0.85           H  
ATOM   1317 1HB  LEU A  81       7.876   9.874  12.076  1.00  0.85           H  
ATOM   1318 2HB  LEU A  81       8.195  11.434  12.807  1.00  0.85           H  
ATOM   1319  HG  LEU A  81       5.817  11.103  12.431  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  81       5.334  13.113  11.136  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  81       6.694  13.376  12.239  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  81       6.991  13.122  10.506  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  81       4.984  10.821  10.101  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  81       6.647  10.817   9.547  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  81       6.075   9.506  10.570  1.00  0.85           H  
ATOM   1326  N   PRO A  82      10.797  12.122  12.084  1.00  0.87           N  
ATOM   1327  CA  PRO A  82      12.010  12.099  12.865  1.00  0.87           C  
ATOM   1328  C   PRO A  82      11.759  11.181  14.050  1.00  0.87           C  
ATOM   1329  O   PRO A  82      10.612  10.802  14.291  1.00  0.87           O  
ATOM   1330  CB  PRO A  82      12.188  13.557  13.245  1.00  0.87           C  
ATOM   1331  CG  PRO A  82      10.822  14.132  13.186  1.00  0.87           C  
ATOM   1332  CD  PRO A  82      10.154  13.439  12.046  1.00  0.87           C  
ATOM   1333  HA  PRO A  82      12.845  11.732  12.250  1.00  0.87           H  
ATOM   1334 1HB  PRO A  82      12.569  13.597  14.255  1.00  0.87           H  
ATOM   1335 2HB  PRO A  82      12.917  14.044  12.586  1.00  0.87           H  
ATOM   1336 1HG  PRO A  82      10.366  13.888  14.114  1.00  0.87           H  
ATOM   1337 2HG  PRO A  82      10.819  15.221  13.119  1.00  0.87           H  
ATOM   1338 1HD  PRO A  82       9.093  13.414  12.243  1.00  0.87           H  
ATOM   1339 2HD  PRO A  82      10.397  13.937  11.107  1.00  0.87           H  
ATOM   1340  N   ARG A  83      12.816  10.737  14.724  1.00  0.88           N  
ATOM   1341  CA  ARG A  83      12.626   9.816  15.841  1.00  0.88           C  
ATOM   1342  C   ARG A  83      12.902  10.472  17.195  1.00  0.88           C  
ATOM   1343  O   ARG A  83      12.207  10.208  18.178  1.00  0.88           O  
ATOM   1344  CB  ARG A  83      13.576   8.626  15.705  1.00  0.88           C  
ATOM   1345  CG  ARG A  83      13.437   7.727  14.447  1.00  0.88           C  
ATOM   1346  CD  ARG A  83      12.182   6.916  14.413  1.00  0.88           C  
ATOM   1347  NE  ARG A  83      12.171   5.986  13.263  1.00  0.88           N  
ATOM   1348  CZ  ARG A  83      12.741   4.763  13.256  1.00  0.88           C  
ATOM   1349  NH1 ARG A  83      13.372   4.306  14.319  1.00  0.88           N  
ATOM   1350  NH2 ARG A  83      12.659   4.033  12.163  1.00  0.88           N  
ATOM   1351  H   ARG A  83      13.756  11.078  14.508  1.00  0.88           H  
ATOM   1352  HA  ARG A  83      11.598   9.458  15.829  1.00  0.88           H  
ATOM   1353 1HB  ARG A  83      14.603   8.998  15.717  1.00  0.88           H  
ATOM   1354 2HB  ARG A  83      13.462   7.982  16.576  1.00  0.88           H  
ATOM   1355 1HG  ARG A  83      13.444   8.361  13.558  1.00  0.88           H  
ATOM   1356 2HG  ARG A  83      14.282   7.040  14.403  1.00  0.88           H  
ATOM   1357 1HD  ARG A  83      12.090   6.334  15.328  1.00  0.88           H  
ATOM   1358 2HD  ARG A  83      11.324   7.586  14.316  1.00  0.88           H  
ATOM   1359  HE  ARG A  83      11.691   6.260  12.388  1.00  0.88           H  
ATOM   1360 1HH1 ARG A  83      13.432   4.872  15.153  1.00  0.88           H  
ATOM   1361 2HH1 ARG A  83      13.795   3.390  14.298  1.00  0.88           H  
ATOM   1362 1HH2 ARG A  83      12.159   4.427  11.348  1.00  0.88           H  
ATOM   1363 2HH2 ARG A  83      13.073   3.119  12.120  1.00  0.88           H  
ATOM   1364  N   ASP A  84      13.944  11.296  17.263  1.00  0.87           N  
ATOM   1365  CA  ASP A  84      14.338  11.920  18.524  1.00  0.87           C  
ATOM   1366  C   ASP A  84      13.509  13.168  18.760  1.00  0.87           C  
ATOM   1367  O   ASP A  84      13.286  13.945  17.832  1.00  0.87           O  
ATOM   1368  CB  ASP A  84      15.825  12.291  18.527  1.00  0.87           C  
ATOM   1369  CG  ASP A  84      16.435  12.619  19.928  1.00  0.87           C  
ATOM   1370  OD1 ASP A  84      17.183  11.801  20.418  1.00  0.87           O  
ATOM   1371  OD2 ASP A  84      16.158  13.671  20.503  1.00  0.87           O  
ATOM   1372  H   ASP A  84      14.474  11.514  16.414  1.00  0.87           H  
ATOM   1373  HA  ASP A  84      14.148  11.219  19.337  1.00  0.87           H  
ATOM   1374 1HB  ASP A  84      16.397  11.481  18.074  1.00  0.87           H  
ATOM   1375 2HB  ASP A  84      15.964  13.156  17.899  1.00  0.87           H  
ATOM   1376  N   ILE A  85      13.158  13.445  20.002  1.00  0.86           N  
ATOM   1377  CA  ILE A  85      12.418  14.667  20.293  1.00  0.86           C  
ATOM   1378  C   ILE A  85      13.167  15.896  19.792  1.00  0.86           C  
ATOM   1379  O   ILE A  85      12.543  16.859  19.340  1.00  0.86           O  
ATOM   1380  CB  ILE A  85      12.115  14.823  21.779  1.00  0.86           C  
ATOM   1381  CG1 ILE A  85      11.098  13.760  22.210  1.00  0.86           C  
ATOM   1382  CG2 ILE A  85      11.591  16.230  22.039  1.00  0.86           C  
ATOM   1383  CD1 ILE A  85      10.924  13.648  23.700  1.00  0.86           C  
ATOM   1384  H   ILE A  85      13.390  12.800  20.746  1.00  0.86           H  
ATOM   1385  HA  ILE A  85      11.464  14.620  19.777  1.00  0.86           H  
ATOM   1386  HB  ILE A  85      13.026  14.664  22.357  1.00  0.86           H  
ATOM   1387 1HG1 ILE A  85      10.138  14.001  21.778  1.00  0.86           H  
ATOM   1388 2HG1 ILE A  85      11.419  12.791  21.824  1.00  0.86           H  
ATOM   1389 1HG2 ILE A  85      11.380  16.349  23.100  1.00  0.86           H  
ATOM   1390 2HG2 ILE A  85      12.345  16.957  21.734  1.00  0.86           H  
ATOM   1391 3HG2 ILE A  85      10.682  16.396  21.469  1.00  0.86           H  
ATOM   1392 1HD1 ILE A  85      10.187  12.876  23.923  1.00  0.86           H  
ATOM   1393 2HD1 ILE A  85      11.877  13.383  24.161  1.00  0.86           H  
ATOM   1394 3HD1 ILE A  85      10.580  14.601  24.099  1.00  0.86           H  
ATOM   1395  N   ARG A  86      14.496  15.901  19.915  1.00  0.84           N  
ATOM   1396  CA  ARG A  86      15.266  17.041  19.452  1.00  0.84           C  
ATOM   1397  C   ARG A  86      15.119  17.235  17.940  1.00  0.84           C  
ATOM   1398  O   ARG A  86      15.158  18.364  17.457  1.00  0.84           O  
ATOM   1399  CB  ARG A  86      16.725  16.845  19.814  1.00  0.84           C  
ATOM   1400  CG  ARG A  86      17.008  16.953  21.308  1.00  0.84           C  
ATOM   1401  CD  ARG A  86      18.392  16.525  21.661  1.00  0.84           C  
ATOM   1402  NE  ARG A  86      18.535  15.072  21.539  1.00  0.84           N  
ATOM   1403  CZ  ARG A  86      19.674  14.373  21.737  1.00  0.84           C  
ATOM   1404  NH1 ARG A  86      20.792  14.995  22.079  1.00  0.84           N  
ATOM   1405  NH2 ARG A  86      19.663  13.054  21.589  1.00  0.84           N  
ATOM   1406  H   ARG A  86      14.993  15.077  20.277  1.00  0.84           H  
ATOM   1407  HA  ARG A  86      14.899  17.933  19.957  1.00  0.84           H  
ATOM   1408 1HB  ARG A  86      17.050  15.857  19.485  1.00  0.84           H  
ATOM   1409 2HB  ARG A  86      17.336  17.584  19.296  1.00  0.84           H  
ATOM   1410 1HG  ARG A  86      16.868  17.983  21.634  1.00  0.84           H  
ATOM   1411 2HG  ARG A  86      16.311  16.302  21.840  1.00  0.84           H  
ATOM   1412 1HD  ARG A  86      19.106  16.997  20.988  1.00  0.84           H  
ATOM   1413 2HD  ARG A  86      18.614  16.806  22.688  1.00  0.84           H  
ATOM   1414  HE  ARG A  86      17.688  14.533  21.273  1.00  0.84           H  
ATOM   1415 1HH1 ARG A  86      20.796  15.999  22.191  1.00  0.84           H  
ATOM   1416 2HH1 ARG A  86      21.639  14.466  22.226  1.00  0.84           H  
ATOM   1417 1HH2 ARG A  86      18.778  12.573  21.313  1.00  0.84           H  
ATOM   1418 2HH2 ARG A  86      20.499  12.518  21.731  1.00  0.84           H  
ATOM   1419  N   GLU A  87      14.926  16.144  17.185  1.00  0.81           N  
ATOM   1420  CA  GLU A  87      14.764  16.251  15.739  1.00  0.81           C  
ATOM   1421  C   GLU A  87      13.408  16.877  15.458  1.00  0.81           C  
ATOM   1422  O   GLU A  87      13.274  17.728  14.578  1.00  0.81           O  
ATOM   1423  CB  GLU A  87      14.880  14.889  15.052  1.00  0.81           C  
ATOM   1424  CG  GLU A  87      16.265  14.243  15.046  1.00  0.81           C  
ATOM   1425  CD  GLU A  87      16.253  12.804  14.478  1.00  0.81           C  
ATOM   1426  OE1 GLU A  87      15.323  12.044  14.774  1.00  0.81           O  
ATOM   1427  OE2 GLU A  87      17.161  12.477  13.752  1.00  0.81           O  
ATOM   1428  H   GLU A  87      14.830  15.233  17.619  1.00  0.81           H  
ATOM   1429  HA  GLU A  87      15.538  16.911  15.344  1.00  0.81           H  
ATOM   1430 1HB  GLU A  87      14.225  14.192  15.547  1.00  0.81           H  
ATOM   1431 2HB  GLU A  87      14.564  14.986  14.023  1.00  0.81           H  
ATOM   1432 1HG  GLU A  87      16.927  14.853  14.432  1.00  0.81           H  
ATOM   1433 2HG  GLU A  87      16.663  14.241  16.052  1.00  0.81           H  
ATOM   1434  N   PHE A  88      12.412  16.492  16.265  1.00  0.79           N  
ATOM   1435  CA  PHE A  88      11.081  17.060  16.106  1.00  0.79           C  
ATOM   1436  C   PHE A  88      11.140  18.553  16.416  1.00  0.79           C  
ATOM   1437  O   PHE A  88      10.538  19.367  15.726  1.00  0.79           O  
ATOM   1438  CB  PHE A  88      10.071  16.388  17.048  1.00  0.79           C  
ATOM   1439  CG  PHE A  88       9.518  15.029  16.615  1.00  0.79           C  
ATOM   1440  CD1 PHE A  88      10.037  13.845  17.107  1.00  0.79           C  
ATOM   1441  CD2 PHE A  88       8.443  14.951  15.749  1.00  0.79           C  
ATOM   1442  CE1 PHE A  88       9.508  12.631  16.739  1.00  0.79           C  
ATOM   1443  CE2 PHE A  88       7.908  13.738  15.377  1.00  0.79           C  
ATOM   1444  CZ  PHE A  88       8.442  12.576  15.874  1.00  0.79           C  
ATOM   1445  H   PHE A  88      12.597  15.776  16.970  1.00  0.79           H  
ATOM   1446  HA  PHE A  88      10.758  16.926  15.074  1.00  0.79           H  
ATOM   1447 1HB  PHE A  88      10.524  16.265  18.022  1.00  0.79           H  
ATOM   1448 2HB  PHE A  88       9.229  17.062  17.175  1.00  0.79           H  
ATOM   1449  HD1 PHE A  88      10.866  13.878  17.785  1.00  0.79           H  
ATOM   1450  HD2 PHE A  88       8.030  15.852  15.365  1.00  0.79           H  
ATOM   1451  HE1 PHE A  88       9.939  11.709  17.134  1.00  0.79           H  
ATOM   1452  HE2 PHE A  88       7.074  13.700  14.692  1.00  0.79           H  
ATOM   1453  HZ  PHE A  88       8.030  11.611  15.581  1.00  0.79           H  
ATOM   1454  N   ALA A  89      11.898  18.937  17.437  1.00  0.76           N  
ATOM   1455  CA  ALA A  89      12.011  20.356  17.726  1.00  0.76           C  
ATOM   1456  C   ALA A  89      12.696  21.098  16.573  1.00  0.76           C  
ATOM   1457  O   ALA A  89      12.178  22.101  16.081  1.00  0.76           O  
ATOM   1458  CB  ALA A  89      12.772  20.560  19.018  1.00  0.76           C  
ATOM   1459  H   ALA A  89      12.369  18.244  18.017  1.00  0.76           H  
ATOM   1460  HA  ALA A  89      11.012  20.766  17.835  1.00  0.76           H  
ATOM   1461 1HB  ALA A  89      12.830  21.630  19.239  1.00  0.76           H  
ATOM   1462 2HB  ALA A  89      12.256  20.044  19.826  1.00  0.76           H  
ATOM   1463 3HB  ALA A  89      13.777  20.155  18.910  1.00  0.76           H  
ATOM   1464  N   ASP A  90      13.799  20.542  16.046  1.00  0.76           N  
ATOM   1465  CA  ASP A  90      14.524  21.184  14.943  1.00  0.76           C  
ATOM   1466  C   ASP A  90      13.675  21.341  13.687  1.00  0.76           C  
ATOM   1467  O   ASP A  90      13.811  22.322  12.954  1.00  0.76           O  
ATOM   1468  CB  ASP A  90      15.801  20.416  14.578  1.00  0.76           C  
ATOM   1469  CG  ASP A  90      16.959  20.571  15.597  1.00  0.76           C  
ATOM   1470  OD1 ASP A  90      16.882  21.429  16.451  1.00  0.76           O  
ATOM   1471  OD2 ASP A  90      17.930  19.851  15.471  1.00  0.76           O  
ATOM   1472  H   ASP A  90      14.179  19.688  16.456  1.00  0.76           H  
ATOM   1473  HA  ASP A  90      14.817  22.178  15.273  1.00  0.76           H  
ATOM   1474 1HB  ASP A  90      15.556  19.354  14.497  1.00  0.76           H  
ATOM   1475 2HB  ASP A  90      16.147  20.741  13.600  1.00  0.76           H  
ATOM   1476  N   LEU A  91      12.794  20.380  13.441  1.00  0.77           N  
ATOM   1477  CA  LEU A  91      11.933  20.421  12.275  1.00  0.77           C  
ATOM   1478  C   LEU A  91      10.616  21.146  12.503  1.00  0.77           C  
ATOM   1479  O   LEU A  91       9.781  21.190  11.606  1.00  0.77           O  
ATOM   1480  CB  LEU A  91      11.660  19.005  11.775  1.00  0.77           C  
ATOM   1481  CG  LEU A  91      12.873  18.271  11.248  1.00  0.77           C  
ATOM   1482  CD1 LEU A  91      12.489  16.857  10.903  1.00  0.77           C  
ATOM   1483  CD2 LEU A  91      13.398  19.016  10.032  1.00  0.77           C  
ATOM   1484  H   LEU A  91      12.745  19.575  14.065  1.00  0.77           H  
ATOM   1485  HA  LEU A  91      12.465  20.952  11.490  1.00  0.77           H  
ATOM   1486 1HB  LEU A  91      11.259  18.424  12.610  1.00  0.77           H  
ATOM   1487 2HB  LEU A  91      10.911  19.041  10.990  1.00  0.77           H  
ATOM   1488  HG  LEU A  91      13.646  18.234  12.019  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  91      13.360  16.321  10.529  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  91      12.129  16.378  11.788  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  91      11.711  16.864  10.144  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  91      14.275  18.502   9.640  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  91      12.622  19.051   9.264  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  91      13.669  20.033  10.321  1.00  0.77           H  
ATOM   1495  N   ALA A  92      10.372  21.691  13.687  1.00  0.82           N  
ATOM   1496  CA  ALA A  92       9.098  22.364  13.855  1.00  0.82           C  
ATOM   1497  C   ALA A  92       9.029  23.505  12.853  1.00  0.82           C  
ATOM   1498  O   ALA A  92      10.007  24.221  12.645  1.00  0.82           O  
ATOM   1499  CB  ALA A  92       8.937  22.877  15.277  1.00  0.82           C  
ATOM   1500  H   ALA A  92      11.053  21.671  14.449  1.00  0.82           H  
ATOM   1501  HA  ALA A  92       8.295  21.664  13.634  1.00  0.82           H  
ATOM   1502 1HB  ALA A  92       7.977  23.376  15.384  1.00  0.82           H  
ATOM   1503 2HB  ALA A  92       8.991  22.034  15.972  1.00  0.82           H  
ATOM   1504 3HB  ALA A  92       9.740  23.582  15.506  1.00  0.82           H  
ATOM   1505  N   SER A  93       7.860  23.717  12.261  1.00  0.89           N  
ATOM   1506  CA  SER A  93       7.683  24.820  11.317  1.00  0.89           C  
ATOM   1507  C   SER A  93       7.484  26.155  12.009  1.00  0.89           C  
ATOM   1508  O   SER A  93       7.527  27.214  11.380  1.00  0.89           O  
ATOM   1509  CB  SER A  93       6.484  24.562  10.463  1.00  0.89           C  
ATOM   1510  OG  SER A  93       5.331  24.577  11.250  1.00  0.89           O  
ATOM   1511  H   SER A  93       7.090  23.087  12.444  1.00  0.89           H  
ATOM   1512  HA  SER A  93       8.574  24.880  10.690  1.00  0.89           H  
ATOM   1513 1HB  SER A  93       6.413  25.326   9.692  1.00  0.89           H  
ATOM   1514 2HB  SER A  93       6.570  23.605   9.970  1.00  0.89           H  
ATOM   1515  HG  SER A  93       5.280  25.468  11.631  1.00  0.89           H  
ATOM   1516  N   CYS A  94       7.233  26.087  13.300  1.00  0.98           N  
ATOM   1517  CA  CYS A  94       6.922  27.251  14.103  1.00  0.98           C  
ATOM   1518  C   CYS A  94       7.988  27.495  15.156  1.00  0.98           C  
ATOM   1519  O   CYS A  94       8.682  26.567  15.571  1.00  0.98           O  
ATOM   1520  CB  CYS A  94       5.564  27.066  14.777  1.00  0.98           C  
ATOM   1521  SG  CYS A  94       4.208  26.808  13.600  1.00  0.98           S  
ATOM   1522  H   CYS A  94       7.248  25.175  13.736  1.00  0.98           H  
ATOM   1523  HA  CYS A  94       6.880  28.125  13.452  1.00  0.98           H  
ATOM   1524 1HB  CYS A  94       5.604  26.204  15.445  1.00  0.98           H  
ATOM   1525 2HB  CYS A  94       5.331  27.940  15.385  1.00  0.98           H  
ATOM   1526  N   ARG A  95       8.097  28.733  15.612  1.00  1.07           N  
ATOM   1527  CA  ARG A  95       9.012  29.057  16.696  1.00  1.07           C  
ATOM   1528  C   ARG A  95       8.666  28.200  17.893  1.00  1.07           C  
ATOM   1529  O   ARG A  95       7.485  28.082  18.230  1.00  1.07           O  
ATOM   1530  CB  ARG A  95       8.864  30.517  17.110  1.00  1.07           C  
ATOM   1531  CG  ARG A  95       9.817  30.984  18.209  1.00  1.07           C  
ATOM   1532  CD  ARG A  95       9.606  32.414  18.567  1.00  1.07           C  
ATOM   1533  NE  ARG A  95      10.453  32.820  19.680  1.00  1.07           N  
ATOM   1534  CZ  ARG A  95      10.397  34.017  20.295  1.00  1.07           C  
ATOM   1535  NH1 ARG A  95       9.527  34.921  19.900  1.00  1.07           N  
ATOM   1536  NH2 ARG A  95      11.213  34.281  21.300  1.00  1.07           N  
ATOM   1537  H   ARG A  95       7.518  29.459  15.213  1.00  1.07           H  
ATOM   1538  HA  ARG A  95      10.036  28.850  16.385  1.00  1.07           H  
ATOM   1539 1HB  ARG A  95       9.018  31.160  16.246  1.00  1.07           H  
ATOM   1540 2HB  ARG A  95       7.849  30.686  17.470  1.00  1.07           H  
ATOM   1541 1HG  ARG A  95       9.656  30.396  19.104  1.00  1.07           H  
ATOM   1542 2HG  ARG A  95      10.846  30.858  17.876  1.00  1.07           H  
ATOM   1543 1HD  ARG A  95       9.839  33.044  17.710  1.00  1.07           H  
ATOM   1544 2HD  ARG A  95       8.566  32.564  18.859  1.00  1.07           H  
ATOM   1545  HE  ARG A  95      11.132  32.150  20.018  1.00  1.07           H  
ATOM   1546 1HH1 ARG A  95       8.897  34.720  19.136  1.00  1.07           H  
ATOM   1547 2HH1 ARG A  95       9.484  35.816  20.366  1.00  1.07           H  
ATOM   1548 1HH2 ARG A  95      11.880  33.586  21.606  1.00  1.07           H  
ATOM   1549 2HH2 ARG A  95      11.169  35.177  21.763  1.00  1.07           H  
ATOM   1550  N   ASP A  96       9.664  27.608  18.553  1.00  1.13           N  
ATOM   1551  CA  ASP A  96       9.312  26.828  19.726  1.00  1.13           C  
ATOM   1552  C   ASP A  96       8.526  27.737  20.641  1.00  1.13           C  
ATOM   1553  O   ASP A  96       8.947  28.862  20.920  1.00  1.13           O  
ATOM   1554  CB  ASP A  96      10.549  26.315  20.482  1.00  1.13           C  
ATOM   1555  CG  ASP A  96      11.325  25.170  19.789  1.00  1.13           C  
ATOM   1556  OD1 ASP A  96      10.848  24.636  18.825  1.00  1.13           O  
ATOM   1557  OD2 ASP A  96      12.393  24.848  20.260  1.00  1.13           O  
ATOM   1558  H   ASP A  96      10.621  27.698  18.248  1.00  1.13           H  
ATOM   1559  HA  ASP A  96       8.683  25.988  19.430  1.00  1.13           H  
ATOM   1560 1HB  ASP A  96      11.237  27.144  20.645  1.00  1.13           H  
ATOM   1561 2HB  ASP A  96      10.234  25.967  21.470  1.00  1.13           H  
ATOM   1562  N   ALA A  97       7.396  27.261  21.119  1.00  1.16           N  
ATOM   1563  CA  ALA A  97       6.599  28.077  22.001  1.00  1.16           C  
ATOM   1564  C   ALA A  97       7.233  28.067  23.369  1.00  1.16           C  
ATOM   1565  O   ALA A  97       7.906  27.105  23.743  1.00  1.16           O  
ATOM   1566  CB  ALA A  97       5.183  27.600  22.025  1.00  1.16           C  
ATOM   1567  H   ALA A  97       7.085  26.339  20.853  1.00  1.16           H  
ATOM   1568  HA  ALA A  97       6.614  29.103  21.632  1.00  1.16           H  
ATOM   1569 1HB  ALA A  97       4.625  28.247  22.673  1.00  1.16           H  
ATOM   1570 2HB  ALA A  97       4.763  27.640  21.023  1.00  1.16           H  
ATOM   1571 3HB  ALA A  97       5.165  26.586  22.385  1.00  1.16           H  
ATOM   1572  N   TYR A  98       6.992  29.113  24.129  1.00  1.16           N  
ATOM   1573  CA  TYR A  98       7.571  29.234  25.451  1.00  1.16           C  
ATOM   1574  C   TYR A  98       6.613  29.900  26.409  1.00  1.16           C  
ATOM   1575  O   TYR A  98       5.618  30.483  25.987  1.00  1.16           O  
ATOM   1576  CB  TYR A  98       8.841  30.066  25.332  1.00  1.16           C  
ATOM   1577  CG  TYR A  98       8.516  31.484  24.888  1.00  1.16           C  
ATOM   1578  CD1 TYR A  98       8.370  32.491  25.824  1.00  1.16           C  
ATOM   1579  CD2 TYR A  98       8.320  31.761  23.534  1.00  1.16           C  
ATOM   1580  CE1 TYR A  98       8.044  33.767  25.422  1.00  1.16           C  
ATOM   1581  CE2 TYR A  98       7.988  33.042  23.134  1.00  1.16           C  
ATOM   1582  CZ  TYR A  98       7.850  34.044  24.078  1.00  1.16           C  
ATOM   1583  OH  TYR A  98       7.518  35.325  23.693  1.00  1.16           O  
ATOM   1584  H   TYR A  98       6.422  29.863  23.768  1.00  1.16           H  
ATOM   1585  HA  TYR A  98       7.803  28.239  25.832  1.00  1.16           H  
ATOM   1586 1HB  TYR A  98       9.352  30.110  26.295  1.00  1.16           H  
ATOM   1587 2HB  TYR A  98       9.518  29.615  24.604  1.00  1.16           H  
ATOM   1588  HD1 TYR A  98       8.518  32.274  26.878  1.00  1.16           H  
ATOM   1589  HD2 TYR A  98       8.425  30.966  22.790  1.00  1.16           H  
ATOM   1590  HE1 TYR A  98       7.936  34.555  26.159  1.00  1.16           H  
ATOM   1591  HE2 TYR A  98       7.832  33.260  22.076  1.00  1.16           H  
ATOM   1592  HH  TYR A  98       7.293  35.844  24.469  1.00  1.16           H  
ATOM   1593  N   LEU A  99       6.892  29.779  27.696  1.00  1.14           N  
ATOM   1594  CA  LEU A  99       6.105  30.458  28.706  1.00  1.14           C  
ATOM   1595  C   LEU A  99       6.879  31.734  29.087  1.00  1.14           C  
ATOM   1596  O   LEU A  99       8.023  31.621  29.523  1.00  1.14           O  
ATOM   1597  CB  LEU A  99       5.935  29.543  29.917  1.00  1.14           C  
ATOM   1598  CG  LEU A  99       5.139  30.086  31.084  1.00  1.14           C  
ATOM   1599  CD1 LEU A  99       3.712  30.314  30.661  1.00  1.14           C  
ATOM   1600  CD2 LEU A  99       5.184  29.091  32.187  1.00  1.14           C  
ATOM   1601  H   LEU A  99       7.701  29.243  27.976  1.00  1.14           H  
ATOM   1602  HA  LEU A  99       5.119  30.665  28.314  1.00  1.14           H  
ATOM   1603 1HB  LEU A  99       5.443  28.627  29.591  1.00  1.14           H  
ATOM   1604 2HB  LEU A  99       6.924  29.282  30.293  1.00  1.14           H  
ATOM   1605  HG  LEU A  99       5.565  31.039  31.414  1.00  1.14           H  
ATOM   1606 1HD1 LEU A  99       3.138  30.689  31.498  1.00  1.14           H  
ATOM   1607 2HD1 LEU A  99       3.674  31.023  29.851  1.00  1.14           H  
ATOM   1608 3HD1 LEU A  99       3.296  29.381  30.340  1.00  1.14           H  
ATOM   1609 1HD2 LEU A  99       4.608  29.444  33.039  1.00  1.14           H  
ATOM   1610 2HD2 LEU A  99       4.760  28.169  31.817  1.00  1.14           H  
ATOM   1611 3HD2 LEU A  99       6.216  28.924  32.492  1.00  1.14           H  
ATOM   1612  N   PRO A 100       6.346  32.946  28.867  1.00  1.10           N  
ATOM   1613  CA  PRO A 100       6.990  34.212  29.172  1.00  1.10           C  
ATOM   1614  C   PRO A 100       7.343  34.361  30.643  1.00  1.10           C  
ATOM   1615  O   PRO A 100       6.661  33.824  31.512  1.00  1.10           O  
ATOM   1616  CB  PRO A 100       5.947  35.236  28.718  1.00  1.10           C  
ATOM   1617  CG  PRO A 100       5.133  34.501  27.675  1.00  1.10           C  
ATOM   1618  CD  PRO A 100       5.064  33.094  28.161  1.00  1.10           C  
ATOM   1619  HA  PRO A 100       7.902  34.296  28.562  1.00  1.10           H  
ATOM   1620 1HB  PRO A 100       5.353  35.570  29.585  1.00  1.10           H  
ATOM   1621 2HB  PRO A 100       6.450  36.128  28.318  1.00  1.10           H  
ATOM   1622 1HG  PRO A 100       4.160  34.936  27.516  1.00  1.10           H  
ATOM   1623 2HG  PRO A 100       5.632  34.566  26.708  1.00  1.10           H  
ATOM   1624 1HD  PRO A 100       4.213  32.960  28.833  1.00  1.10           H  
ATOM   1625 2HD  PRO A 100       5.014  32.473  27.278  1.00  1.10           H  
ATOM   1626  N   GLU A 101       8.410  35.111  30.903  1.00  1.07           N  
ATOM   1627  CA  GLU A 101       8.882  35.418  32.253  1.00  1.07           C  
ATOM   1628  C   GLU A 101       7.759  36.080  33.042  1.00  1.07           C  
ATOM   1629  O   GLU A 101       7.065  36.942  32.508  1.00  1.07           O  
ATOM   1630  CB  GLU A 101      10.122  36.315  32.176  1.00  1.07           C  
ATOM   1631  CG  GLU A 101      10.784  36.623  33.506  1.00  1.07           C  
ATOM   1632  CD  GLU A 101      12.061  37.420  33.365  1.00  1.07           C  
ATOM   1633  OE1 GLU A 101      12.402  37.778  32.262  1.00  1.07           O  
ATOM   1634  OE2 GLU A 101      12.699  37.661  34.363  1.00  1.07           O  
ATOM   1635  H   GLU A 101       8.922  35.498  30.124  1.00  1.07           H  
ATOM   1636  HA  GLU A 101       9.150  34.486  32.751  1.00  1.07           H  
ATOM   1637 1HB  GLU A 101      10.868  35.848  31.534  1.00  1.07           H  
ATOM   1638 2HB  GLU A 101       9.848  37.266  31.719  1.00  1.07           H  
ATOM   1639 1HG  GLU A 101      10.092  37.201  34.099  1.00  1.07           H  
ATOM   1640 2HG  GLU A 101      10.986  35.693  34.033  1.00  1.07           H  
ATOM   1641  N   GLU A 102       7.567  35.655  34.298  1.00  1.04           N  
ATOM   1642  CA  GLU A 102       6.467  36.154  35.132  1.00  1.04           C  
ATOM   1643  C   GLU A 102       5.152  36.068  34.367  1.00  1.04           C  
ATOM   1644  O   GLU A 102       4.485  37.083  34.163  1.00  1.04           O  
ATOM   1645  CB  GLU A 102       6.690  37.597  35.581  1.00  1.04           C  
ATOM   1646  CG  GLU A 102       7.922  37.805  36.463  1.00  1.04           C  
ATOM   1647  CD  GLU A 102       8.041  39.217  37.019  1.00  1.04           C  
ATOM   1648  OE1 GLU A 102       7.266  40.061  36.637  1.00  1.04           O  
ATOM   1649  OE2 GLU A 102       8.910  39.440  37.831  1.00  1.04           O  
ATOM   1650  H   GLU A 102       8.193  34.957  34.672  1.00  1.04           H  
ATOM   1651  HA  GLU A 102       6.403  35.546  36.031  1.00  1.04           H  
ATOM   1652 1HB  GLU A 102       6.790  38.244  34.711  1.00  1.04           H  
ATOM   1653 2HB  GLU A 102       5.819  37.938  36.139  1.00  1.04           H  
ATOM   1654 1HG  GLU A 102       7.875  37.104  37.295  1.00  1.04           H  
ATOM   1655 2HG  GLU A 102       8.808  37.576  35.893  1.00  1.04           H  
ATOM   1656  N   PRO A 103       4.731  34.857  33.981  1.00  1.00           N  
ATOM   1657  CA  PRO A 103       3.608  34.615  33.123  1.00  1.00           C  
ATOM   1658  C   PRO A 103       2.298  34.988  33.758  1.00  1.00           C  
ATOM   1659  O   PRO A 103       2.113  34.860  34.972  1.00  1.00           O  
ATOM   1660  CB  PRO A 103       3.678  33.109  32.900  1.00  1.00           C  
ATOM   1661  CG  PRO A 103       4.384  32.564  34.118  1.00  1.00           C  
ATOM   1662  CD  PRO A 103       5.374  33.623  34.496  1.00  1.00           C  
ATOM   1663  HA  PRO A 103       3.759  35.160  32.176  1.00  1.00           H  
ATOM   1664 1HB  PRO A 103       2.661  32.707  32.770  1.00  1.00           H  
ATOM   1665 2HB  PRO A 103       4.223  32.919  31.968  1.00  1.00           H  
ATOM   1666 1HG  PRO A 103       3.657  32.356  34.913  1.00  1.00           H  
ATOM   1667 2HG  PRO A 103       4.873  31.617  33.881  1.00  1.00           H  
ATOM   1668 1HD  PRO A 103       5.481  33.636  35.582  1.00  1.00           H  
ATOM   1669 2HD  PRO A 103       6.313  33.411  33.974  1.00  1.00           H  
ATOM   1670  N   THR A 104       1.378  35.387  32.903  1.00  0.96           N  
ATOM   1671  CA  THR A 104       0.009  35.705  33.250  1.00  0.96           C  
ATOM   1672  C   THR A 104      -0.876  34.977  32.268  1.00  0.96           C  
ATOM   1673  O   THR A 104      -0.390  34.547  31.222  1.00  0.96           O  
ATOM   1674  CB  THR A 104      -0.255  37.225  33.154  1.00  0.96           C  
ATOM   1675  OG1 THR A 104      -0.145  37.673  31.772  1.00  0.96           O  
ATOM   1676  CG2 THR A 104       0.772  37.988  33.981  1.00  0.96           C  
ATOM   1677  H   THR A 104       1.653  35.469  31.940  1.00  0.96           H  
ATOM   1678  HA  THR A 104      -0.208  35.352  34.259  1.00  0.96           H  
ATOM   1679  HB  THR A 104      -1.255  37.443  33.525  1.00  0.96           H  
ATOM   1680  HG1 THR A 104      -0.249  38.640  31.742  1.00  0.96           H  
ATOM   1681 1HG2 THR A 104       0.575  39.057  33.913  1.00  0.96           H  
ATOM   1682 2HG2 THR A 104       0.705  37.673  35.023  1.00  0.96           H  
ATOM   1683 3HG2 THR A 104       1.776  37.787  33.608  1.00  0.96           H  
ATOM   1684  N   ILE A 105      -2.174  34.912  32.533  1.00  0.92           N  
ATOM   1685  CA  ILE A 105      -3.056  34.260  31.576  1.00  0.92           C  
ATOM   1686  C   ILE A 105      -3.047  34.991  30.247  1.00  0.92           C  
ATOM   1687  O   ILE A 105      -3.055  34.361  29.191  1.00  0.92           O  
ATOM   1688  CB  ILE A 105      -4.478  34.156  32.103  1.00  0.92           C  
ATOM   1689  CG1 ILE A 105      -4.510  33.240  33.337  1.00  0.92           C  
ATOM   1690  CG2 ILE A 105      -5.369  33.635  31.015  1.00  0.92           C  
ATOM   1691  CD1 ILE A 105      -4.039  31.833  33.057  1.00  0.92           C  
ATOM   1692  H   ILE A 105      -2.541  35.285  33.397  1.00  0.92           H  
ATOM   1693  HA  ILE A 105      -2.693  33.251  31.407  1.00  0.92           H  
ATOM   1694  HB  ILE A 105      -4.835  35.141  32.411  1.00  0.92           H  
ATOM   1695 1HG1 ILE A 105      -3.875  33.671  34.107  1.00  0.92           H  
ATOM   1696 2HG1 ILE A 105      -5.531  33.192  33.721  1.00  0.92           H  
ATOM   1697 1HG2 ILE A 105      -6.380  33.582  31.395  1.00  0.92           H  
ATOM   1698 2HG2 ILE A 105      -5.337  34.314  30.171  1.00  0.92           H  
ATOM   1699 3HG2 ILE A 105      -5.035  32.646  30.701  1.00  0.92           H  
ATOM   1700 1HD1 ILE A 105      -4.078  31.253  33.977  1.00  0.92           H  
ATOM   1701 2HD1 ILE A 105      -4.681  31.373  32.301  1.00  0.92           H  
ATOM   1702 3HD1 ILE A 105      -3.024  31.860  32.699  1.00  0.92           H  
ATOM   1703  N   GLU A 106      -3.025  36.323  30.289  1.00  0.88           N  
ATOM   1704  CA  GLU A 106      -2.968  37.097  29.060  1.00  0.88           C  
ATOM   1705  C   GLU A 106      -1.732  36.717  28.251  1.00  0.88           C  
ATOM   1706  O   GLU A 106      -1.822  36.472  27.046  1.00  0.88           O  
ATOM   1707  CB  GLU A 106      -2.930  38.599  29.368  1.00  0.88           C  
ATOM   1708  CG  GLU A 106      -2.860  39.481  28.135  1.00  0.88           C  
ATOM   1709  CD  GLU A 106      -2.833  40.965  28.432  1.00  0.88           C  
ATOM   1710  OE1 GLU A 106      -2.946  41.337  29.574  1.00  0.88           O  
ATOM   1711  OE2 GLU A 106      -2.666  41.727  27.501  1.00  0.88           O  
ATOM   1712  H   GLU A 106      -3.032  36.791  31.183  1.00  0.88           H  
ATOM   1713  HA  GLU A 106      -3.853  36.875  28.464  1.00  0.88           H  
ATOM   1714 1HB  GLU A 106      -3.818  38.877  29.934  1.00  0.88           H  
ATOM   1715 2HB  GLU A 106      -2.061  38.819  29.990  1.00  0.88           H  
ATOM   1716 1HG  GLU A 106      -1.959  39.214  27.583  1.00  0.88           H  
ATOM   1717 2HG  GLU A 106      -3.715  39.265  27.506  1.00  0.88           H  
ATOM   1718  N   ASN A 107      -0.571  36.632  28.912  1.00  0.86           N  
ATOM   1719  CA  ASN A 107       0.646  36.294  28.181  1.00  0.86           C  
ATOM   1720  C   ASN A 107       0.562  34.882  27.591  1.00  0.86           C  
ATOM   1721  O   ASN A 107       1.005  34.635  26.462  1.00  0.86           O  
ATOM   1722  CB  ASN A 107       1.859  36.450  29.067  1.00  0.86           C  
ATOM   1723  CG  ASN A 107       2.215  37.890  29.347  1.00  0.86           C  
ATOM   1724  OD1 ASN A 107       1.756  38.813  28.663  1.00  0.86           O  
ATOM   1725  ND2 ASN A 107       3.057  38.099  30.329  1.00  0.86           N  
ATOM   1726  H   ASN A 107      -0.527  36.825  29.915  1.00  0.86           H  
ATOM   1727  HA  ASN A 107       0.744  36.985  27.344  1.00  0.86           H  
ATOM   1728 1HB  ASN A 107       1.666  35.950  30.012  1.00  0.86           H  
ATOM   1729 2HB  ASN A 107       2.689  35.974  28.627  1.00  0.86           H  
ATOM   1730 1HD2 ASN A 107       3.344  39.030  30.557  1.00  0.86           H  
ATOM   1731 2HD2 ASN A 107       3.439  37.329  30.834  1.00  0.86           H  
ATOM   1732  N   ILE A 108      -0.057  33.962  28.334  1.00  0.84           N  
ATOM   1733  CA  ILE A 108      -0.238  32.603  27.854  1.00  0.84           C  
ATOM   1734  C   ILE A 108      -1.118  32.579  26.621  1.00  0.84           C  
ATOM   1735  O   ILE A 108      -0.763  31.957  25.616  1.00  0.84           O  
ATOM   1736  CB  ILE A 108      -0.814  31.699  28.962  1.00  0.84           C  
ATOM   1737  CG1 ILE A 108       0.255  31.474  30.047  1.00  0.84           C  
ATOM   1738  CG2 ILE A 108      -1.365  30.439  28.394  1.00  0.84           C  
ATOM   1739  CD1 ILE A 108      -0.269  30.818  31.311  1.00  0.84           C  
ATOM   1740  H   ILE A 108      -0.391  34.212  29.265  1.00  0.84           H  
ATOM   1741  HA  ILE A 108       0.737  32.205  27.578  1.00  0.84           H  
ATOM   1742  HB  ILE A 108      -1.624  32.226  29.454  1.00  0.84           H  
ATOM   1743 1HG1 ILE A 108       1.036  30.861  29.632  1.00  0.84           H  
ATOM   1744 2HG1 ILE A 108       0.687  32.438  30.316  1.00  0.84           H  
ATOM   1745 1HG2 ILE A 108      -1.782  29.822  29.189  1.00  0.84           H  
ATOM   1746 2HG2 ILE A 108      -2.141  30.681  27.684  1.00  0.84           H  
ATOM   1747 3HG2 ILE A 108      -0.578  29.927  27.899  1.00  0.84           H  
ATOM   1748 1HD1 ILE A 108       0.545  30.696  32.026  1.00  0.84           H  
ATOM   1749 2HD1 ILE A 108      -1.030  31.447  31.742  1.00  0.84           H  
ATOM   1750 3HD1 ILE A 108      -0.690  29.840  31.073  1.00  0.84           H  
ATOM   1751  N   LEU A 109      -2.227  33.305  26.665  1.00  0.84           N  
ATOM   1752  CA  LEU A 109      -3.128  33.370  25.534  1.00  0.84           C  
ATOM   1753  C   LEU A 109      -2.440  33.987  24.320  1.00  0.84           C  
ATOM   1754  O   LEU A 109      -2.649  33.527  23.196  1.00  0.84           O  
ATOM   1755  CB  LEU A 109      -4.367  34.153  25.928  1.00  0.84           C  
ATOM   1756  CG  LEU A 109      -5.318  33.483  26.925  1.00  0.84           C  
ATOM   1757  CD1 LEU A 109      -6.350  34.499  27.356  1.00  0.84           C  
ATOM   1758  CD2 LEU A 109      -5.985  32.312  26.273  1.00  0.84           C  
ATOM   1759  H   LEU A 109      -2.462  33.807  27.522  1.00  0.84           H  
ATOM   1760  HA  LEU A 109      -3.434  32.365  25.275  1.00  0.84           H  
ATOM   1761 1HB  LEU A 109      -4.030  35.047  26.417  1.00  0.84           H  
ATOM   1762 2HB  LEU A 109      -4.927  34.415  25.036  1.00  0.84           H  
ATOM   1763  HG  LEU A 109      -4.767  33.148  27.802  1.00  0.84           H  
ATOM   1764 1HD1 LEU A 109      -7.042  34.043  28.068  1.00  0.84           H  
ATOM   1765 2HD1 LEU A 109      -5.848  35.345  27.827  1.00  0.84           H  
ATOM   1766 3HD1 LEU A 109      -6.889  34.843  26.483  1.00  0.84           H  
ATOM   1767 1HD2 LEU A 109      -6.669  31.849  26.971  1.00  0.84           H  
ATOM   1768 2HD2 LEU A 109      -6.537  32.675  25.411  1.00  0.84           H  
ATOM   1769 3HD2 LEU A 109      -5.236  31.589  25.960  1.00  0.84           H  
ATOM   1770  N   LYS A 110      -1.585  34.997  24.524  1.00  0.85           N  
ATOM   1771  CA  LYS A 110      -0.878  35.584  23.389  1.00  0.85           C  
ATOM   1772  C   LYS A 110       0.083  34.593  22.740  1.00  0.85           C  
ATOM   1773  O   LYS A 110       0.128  34.493  21.511  1.00  0.85           O  
ATOM   1774  CB  LYS A 110      -0.140  36.858  23.803  1.00  0.85           C  
ATOM   1775  CG  LYS A 110      -1.084  38.026  24.065  1.00  0.85           C  
ATOM   1776  CD  LYS A 110      -0.372  39.280  24.519  1.00  0.85           C  
ATOM   1777  CE  LYS A 110      -1.371  40.426  24.689  1.00  0.85           C  
ATOM   1778  NZ  LYS A 110      -0.731  41.661  25.225  1.00  0.85           N  
ATOM   1779  H   LYS A 110      -1.454  35.376  25.464  1.00  0.85           H  
ATOM   1780  HA  LYS A 110      -1.613  35.862  22.637  1.00  0.85           H  
ATOM   1781 1HB  LYS A 110       0.422  36.666  24.720  1.00  0.85           H  
ATOM   1782 2HB  LYS A 110       0.571  37.144  23.029  1.00  0.85           H  
ATOM   1783 1HG  LYS A 110      -1.649  38.245  23.162  1.00  0.85           H  
ATOM   1784 2HG  LYS A 110      -1.776  37.734  24.840  1.00  0.85           H  
ATOM   1785 1HD  LYS A 110       0.115  39.089  25.480  1.00  0.85           H  
ATOM   1786 2HD  LYS A 110       0.384  39.564  23.791  1.00  0.85           H  
ATOM   1787 1HE  LYS A 110      -1.813  40.650  23.721  1.00  0.85           H  
ATOM   1788 2HE  LYS A 110      -2.157  40.116  25.366  1.00  0.85           H  
ATOM   1789 1HZ  LYS A 110      -1.433  42.393  25.318  1.00  0.85           H  
ATOM   1790 2HZ  LYS A 110      -0.330  41.464  26.137  1.00  0.85           H  
ATOM   1791 3HZ  LYS A 110      -0.006  41.970  24.599  1.00  0.85           H  
ATOM   1792  N   VAL A 111       0.805  33.799  23.535  1.00  0.87           N  
ATOM   1793  CA  VAL A 111       1.710  32.831  22.913  1.00  0.87           C  
ATOM   1794  C   VAL A 111       0.890  31.772  22.172  1.00  0.87           C  
ATOM   1795  O   VAL A 111       1.246  31.366  21.061  1.00  0.87           O  
ATOM   1796  CB  VAL A 111       2.688  32.179  23.910  1.00  0.87           C  
ATOM   1797  CG1 VAL A 111       3.477  31.068  23.178  1.00  0.87           C  
ATOM   1798  CG2 VAL A 111       3.665  33.242  24.448  1.00  0.87           C  
ATOM   1799  H   VAL A 111       0.753  33.897  24.552  1.00  0.87           H  
ATOM   1800  HA  VAL A 111       2.318  33.360  22.178  1.00  0.87           H  
ATOM   1801  HB  VAL A 111       2.130  31.726  24.737  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 111       4.177  30.606  23.859  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 111       2.780  30.317  22.804  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 111       4.027  31.505  22.345  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 111       4.358  32.769  25.131  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 111       4.220  33.682  23.620  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 111       3.106  34.021  24.969  1.00  0.87           H  
ATOM   1808  N   LEU A 112      -0.220  31.336  22.778  1.00  0.88           N  
ATOM   1809  CA  LEU A 112      -1.095  30.360  22.141  1.00  0.88           C  
ATOM   1810  C   LEU A 112      -1.650  30.910  20.829  1.00  0.88           C  
ATOM   1811  O   LEU A 112      -1.680  30.214  19.813  1.00  0.88           O  
ATOM   1812  CB  LEU A 112      -2.255  30.044  23.083  1.00  0.88           C  
ATOM   1813  CG  LEU A 112      -1.897  29.254  24.319  1.00  0.88           C  
ATOM   1814  CD1 LEU A 112      -3.006  29.209  25.334  1.00  0.88           C  
ATOM   1815  CD2 LEU A 112      -1.656  27.956  23.860  1.00  0.88           C  
ATOM   1816  H   LEU A 112      -0.459  31.688  23.706  1.00  0.88           H  
ATOM   1817  HA  LEU A 112      -0.527  29.456  21.936  1.00  0.88           H  
ATOM   1818 1HB  LEU A 112      -2.729  30.967  23.390  1.00  0.88           H  
ATOM   1819 2HB  LEU A 112      -2.956  29.468  22.532  1.00  0.88           H  
ATOM   1820  HG  LEU A 112      -1.011  29.671  24.790  1.00  0.88           H  
ATOM   1821 1HD1 LEU A 112      -2.691  28.607  26.176  1.00  0.88           H  
ATOM   1822 2HD1 LEU A 112      -3.231  30.198  25.673  1.00  0.88           H  
ATOM   1823 3HD1 LEU A 112      -3.858  28.776  24.910  1.00  0.88           H  
ATOM   1824 1HD2 LEU A 112      -1.400  27.311  24.646  1.00  0.88           H  
ATOM   1825 2HD2 LEU A 112      -2.556  27.576  23.377  1.00  0.88           H  
ATOM   1826 3HD2 LEU A 112      -0.849  28.022  23.145  1.00  0.88           H  
ATOM   1827  N   LEU A 113      -2.016  32.186  20.816  1.00  0.89           N  
ATOM   1828  CA  LEU A 113      -2.545  32.799  19.615  1.00  0.89           C  
ATOM   1829  C   LEU A 113      -1.501  32.753  18.504  1.00  0.89           C  
ATOM   1830  O   LEU A 113      -1.796  32.338  17.377  1.00  0.89           O  
ATOM   1831  CB  LEU A 113      -2.928  34.246  19.905  1.00  0.89           C  
ATOM   1832  CG  LEU A 113      -3.496  35.034  18.765  1.00  0.89           C  
ATOM   1833  CD1 LEU A 113      -4.790  34.392  18.321  1.00  0.89           C  
ATOM   1834  CD2 LEU A 113      -3.734  36.442  19.221  1.00  0.89           C  
ATOM   1835  H   LEU A 113      -1.979  32.733  21.674  1.00  0.89           H  
ATOM   1836  HA  LEU A 113      -3.427  32.244  19.296  1.00  0.89           H  
ATOM   1837 1HB  LEU A 113      -3.653  34.257  20.716  1.00  0.89           H  
ATOM   1838 2HB  LEU A 113      -2.041  34.770  20.246  1.00  0.89           H  
ATOM   1839  HG  LEU A 113      -2.800  35.028  17.929  1.00  0.89           H  
ATOM   1840 1HD1 LEU A 113      -5.213  34.960  17.493  1.00  0.89           H  
ATOM   1841 2HD1 LEU A 113      -4.597  33.370  18.006  1.00  0.89           H  
ATOM   1842 3HD1 LEU A 113      -5.497  34.390  19.145  1.00  0.89           H  
ATOM   1843 1HD2 LEU A 113      -4.154  37.029  18.423  1.00  0.89           H  
ATOM   1844 2HD2 LEU A 113      -4.428  36.427  20.032  1.00  0.89           H  
ATOM   1845 3HD2 LEU A 113      -2.794  36.885  19.546  1.00  0.89           H  
ATOM   1846  N   GLU A 114      -0.265  33.160  18.817  1.00  0.89           N  
ATOM   1847  CA  GLU A 114       0.780  33.144  17.801  1.00  0.89           C  
ATOM   1848  C   GLU A 114       1.056  31.726  17.302  1.00  0.89           C  
ATOM   1849  O   GLU A 114       1.257  31.511  16.099  1.00  0.89           O  
ATOM   1850  CB  GLU A 114       2.081  33.771  18.324  1.00  0.89           C  
ATOM   1851  CG  GLU A 114       2.031  35.296  18.522  1.00  0.89           C  
ATOM   1852  CD  GLU A 114       3.358  35.894  19.004  1.00  0.89           C  
ATOM   1853  OE1 GLU A 114       4.272  35.148  19.288  1.00  0.89           O  
ATOM   1854  OE2 GLU A 114       3.450  37.101  19.070  1.00  0.89           O  
ATOM   1855  H   GLU A 114      -0.063  33.495  19.762  1.00  0.89           H  
ATOM   1856  HA  GLU A 114       0.437  33.738  16.956  1.00  0.89           H  
ATOM   1857 1HB  GLU A 114       2.327  33.322  19.291  1.00  0.89           H  
ATOM   1858 2HB  GLU A 114       2.897  33.543  17.641  1.00  0.89           H  
ATOM   1859 1HG  GLU A 114       1.754  35.763  17.578  1.00  0.89           H  
ATOM   1860 2HG  GLU A 114       1.250  35.523  19.250  1.00  0.89           H  
ATOM   1861  N   ALA A 115       1.030  30.742  18.210  1.00  0.89           N  
ATOM   1862  CA  ALA A 115       1.269  29.361  17.814  1.00  0.89           C  
ATOM   1863  C   ALA A 115       0.227  28.900  16.799  1.00  0.89           C  
ATOM   1864  O   ALA A 115       0.561  28.238  15.805  1.00  0.89           O  
ATOM   1865  CB  ALA A 115       1.239  28.452  19.037  1.00  0.89           C  
ATOM   1866  H   ALA A 115       0.875  30.964  19.196  1.00  0.89           H  
ATOM   1867  HA  ALA A 115       2.250  29.307  17.343  1.00  0.89           H  
ATOM   1868 1HB  ALA A 115       1.436  27.425  18.737  1.00  0.89           H  
ATOM   1869 2HB  ALA A 115       1.996  28.780  19.750  1.00  0.89           H  
ATOM   1870 3HB  ALA A 115       0.255  28.508  19.505  1.00  0.89           H  
ATOM   1871  N   GLU A 116      -1.029  29.296  17.014  1.00  0.88           N  
ATOM   1872  CA  GLU A 116      -2.072  28.884  16.097  1.00  0.88           C  
ATOM   1873  C   GLU A 116      -1.944  29.618  14.770  1.00  0.88           C  
ATOM   1874  O   GLU A 116      -2.114  29.016  13.712  1.00  0.88           O  
ATOM   1875  CB  GLU A 116      -3.444  29.147  16.692  1.00  0.88           C  
ATOM   1876  CG  GLU A 116      -3.801  28.336  17.918  1.00  0.88           C  
ATOM   1877  CD  GLU A 116      -3.805  26.858  17.754  1.00  0.88           C  
ATOM   1878  OE1 GLU A 116      -4.414  26.376  16.847  1.00  0.88           O  
ATOM   1879  OE2 GLU A 116      -3.208  26.194  18.569  1.00  0.88           O  
ATOM   1880  H   GLU A 116      -1.256  29.842  17.849  1.00  0.88           H  
ATOM   1881  HA  GLU A 116      -1.970  27.816  15.911  1.00  0.88           H  
ATOM   1882 1HB  GLU A 116      -3.515  30.203  16.972  1.00  0.88           H  
ATOM   1883 2HB  GLU A 116      -4.212  28.961  15.937  1.00  0.88           H  
ATOM   1884 1HG  GLU A 116      -3.120  28.585  18.717  1.00  0.88           H  
ATOM   1885 2HG  GLU A 116      -4.791  28.658  18.206  1.00  0.88           H  
ATOM   1886  N   ARG A 117      -1.583  30.903  14.800  1.00  0.87           N  
ATOM   1887  CA  ARG A 117      -1.459  31.643  13.549  1.00  0.87           C  
ATOM   1888  C   ARG A 117      -0.383  31.040  12.666  1.00  0.87           C  
ATOM   1889  O   ARG A 117      -0.561  30.917  11.446  1.00  0.87           O  
ATOM   1890  CB  ARG A 117      -1.186  33.106  13.818  1.00  0.87           C  
ATOM   1891  CG  ARG A 117      -2.400  33.852  14.334  1.00  0.87           C  
ATOM   1892  CD  ARG A 117      -2.116  35.249  14.695  1.00  0.87           C  
ATOM   1893  NE  ARG A 117      -3.344  35.960  15.021  1.00  0.87           N  
ATOM   1894  CZ  ARG A 117      -3.406  37.162  15.621  1.00  0.87           C  
ATOM   1895  NH1 ARG A 117      -2.297  37.775  15.986  1.00  0.87           N  
ATOM   1896  NH2 ARG A 117      -4.581  37.728  15.848  1.00  0.87           N  
ATOM   1897  H   ARG A 117      -1.444  31.373  15.699  1.00  0.87           H  
ATOM   1898  HA  ARG A 117      -2.413  31.578  13.024  1.00  0.87           H  
ATOM   1899 1HB  ARG A 117      -0.395  33.194  14.563  1.00  0.87           H  
ATOM   1900 2HB  ARG A 117      -0.843  33.593  12.908  1.00  0.87           H  
ATOM   1901 1HG  ARG A 117      -3.160  33.858  13.556  1.00  0.87           H  
ATOM   1902 2HG  ARG A 117      -2.797  33.345  15.215  1.00  0.87           H  
ATOM   1903 1HD  ARG A 117      -1.466  35.270  15.570  1.00  0.87           H  
ATOM   1904 2HD  ARG A 117      -1.633  35.757  13.863  1.00  0.87           H  
ATOM   1905  HE  ARG A 117      -4.232  35.517  14.733  1.00  0.87           H  
ATOM   1906 1HH1 ARG A 117      -1.400  37.342  15.814  1.00  0.87           H  
ATOM   1907 2HH1 ARG A 117      -2.348  38.676  16.439  1.00  0.87           H  
ATOM   1908 1HH2 ARG A 117      -5.439  37.258  15.580  1.00  0.87           H  
ATOM   1909 2HH2 ARG A 117      -4.631  38.627  16.308  1.00  0.87           H  
ATOM   1910  N   CYS A 118       0.713  30.610  13.282  1.00  0.85           N  
ATOM   1911  CA  CYS A 118       1.763  29.946  12.538  1.00  0.85           C  
ATOM   1912  C   CYS A 118       1.226  28.713  11.851  1.00  0.85           C  
ATOM   1913  O   CYS A 118       1.433  28.513  10.649  1.00  0.85           O  
ATOM   1914  CB  CYS A 118       2.891  29.513  13.440  1.00  0.85           C  
ATOM   1915  SG  CYS A 118       4.130  28.553  12.557  1.00  0.85           S  
ATOM   1916  H   CYS A 118       0.822  30.757  14.290  1.00  0.85           H  
ATOM   1917  HA  CYS A 118       2.147  30.633  11.786  1.00  0.85           H  
ATOM   1918 1HB  CYS A 118       3.370  30.388  13.876  1.00  0.85           H  
ATOM   1919 2HB  CYS A 118       2.496  28.913  14.261  1.00  0.85           H  
ATOM   1920  N   ALA A 119       0.526  27.880  12.622  1.00  0.82           N  
ATOM   1921  CA  ALA A 119      -0.013  26.651  12.080  1.00  0.82           C  
ATOM   1922  C   ALA A 119      -0.957  26.925  10.913  1.00  0.82           C  
ATOM   1923  O   ALA A 119      -0.886  26.260   9.878  1.00  0.82           O  
ATOM   1924  CB  ALA A 119      -0.734  25.895  13.168  1.00  0.82           C  
ATOM   1925  H   ALA A 119       0.390  28.093  13.614  1.00  0.82           H  
ATOM   1926  HA  ALA A 119       0.822  26.052  11.715  1.00  0.82           H  
ATOM   1927 1HB  ALA A 119      -1.087  24.971  12.762  1.00  0.82           H  
ATOM   1928 2HB  ALA A 119      -0.049  25.691  13.988  1.00  0.82           H  
ATOM   1929 3HB  ALA A 119      -1.576  26.483  13.535  1.00  0.82           H  
ATOM   1930  N   VAL A 120      -1.775  27.977  11.028  1.00  0.79           N  
ATOM   1931  CA  VAL A 120      -2.703  28.294   9.952  1.00  0.79           C  
ATOM   1932  C   VAL A 120      -1.925  28.588   8.681  1.00  0.79           C  
ATOM   1933  O   VAL A 120      -2.264  28.103   7.597  1.00  0.79           O  
ATOM   1934  CB  VAL A 120      -3.617  29.481  10.326  1.00  0.79           C  
ATOM   1935  CG1 VAL A 120      -4.418  29.948   9.116  1.00  0.79           C  
ATOM   1936  CG2 VAL A 120      -4.595  29.031  11.428  1.00  0.79           C  
ATOM   1937  H   VAL A 120      -1.792  28.510  11.896  1.00  0.79           H  
ATOM   1938  HA  VAL A 120      -3.331  27.423   9.794  1.00  0.79           H  
ATOM   1939  HB  VAL A 120      -3.003  30.309  10.680  1.00  0.79           H  
ATOM   1940 1HG1 VAL A 120      -5.052  30.785   9.405  1.00  0.79           H  
ATOM   1941 2HG1 VAL A 120      -3.732  30.265   8.327  1.00  0.79           H  
ATOM   1942 3HG1 VAL A 120      -5.035  29.141   8.755  1.00  0.79           H  
ATOM   1943 1HG2 VAL A 120      -5.244  29.861  11.711  1.00  0.79           H  
ATOM   1944 2HG2 VAL A 120      -5.201  28.202  11.058  1.00  0.79           H  
ATOM   1945 3HG2 VAL A 120      -4.041  28.700  12.294  1.00  0.79           H  
ATOM   1946  N   GLY A 121      -0.849  29.356   8.809  1.00  0.75           N  
ATOM   1947  CA  GLY A 121      -0.008  29.661   7.663  1.00  0.75           C  
ATOM   1948  C   GLY A 121       0.480  28.377   6.982  1.00  0.75           C  
ATOM   1949  O   GLY A 121       0.305  28.196   5.772  1.00  0.75           O  
ATOM   1950  H   GLY A 121      -0.613  29.743   9.727  1.00  0.75           H  
ATOM   1951 1HA  GLY A 121      -0.565  30.270   6.953  1.00  0.75           H  
ATOM   1952 2HA  GLY A 121       0.848  30.247   7.997  1.00  0.75           H  
ATOM   1953  N   VAL A 122       1.065  27.476   7.769  1.00  0.72           N  
ATOM   1954  CA  VAL A 122       1.633  26.232   7.242  1.00  0.72           C  
ATOM   1955  C   VAL A 122       0.618  25.332   6.557  1.00  0.72           C  
ATOM   1956  O   VAL A 122       0.866  24.809   5.464  1.00  0.72           O  
ATOM   1957  CB  VAL A 122       2.259  25.441   8.391  1.00  0.72           C  
ATOM   1958  CG1 VAL A 122       2.679  24.032   7.920  1.00  0.72           C  
ATOM   1959  CG2 VAL A 122       3.434  26.235   8.937  1.00  0.72           C  
ATOM   1960  H   VAL A 122       1.141  27.687   8.770  1.00  0.72           H  
ATOM   1961  HA  VAL A 122       2.407  26.496   6.518  1.00  0.72           H  
ATOM   1962  HB  VAL A 122       1.516  25.315   9.181  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 122       3.110  23.486   8.760  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 122       1.807  23.492   7.550  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 122       3.419  24.115   7.123  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 122       3.853  25.710   9.762  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 122       4.185  26.367   8.160  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 122       3.089  27.211   9.275  1.00  0.72           H  
ATOM   1969  N   TYR A 123      -0.532  25.145   7.184  1.00  0.69           N  
ATOM   1970  CA  TYR A 123      -1.517  24.267   6.590  1.00  0.69           C  
ATOM   1971  C   TYR A 123      -2.171  24.914   5.378  1.00  0.69           C  
ATOM   1972  O   TYR A 123      -2.587  24.214   4.448  1.00  0.69           O  
ATOM   1973  CB  TYR A 123      -2.494  23.815   7.644  1.00  0.69           C  
ATOM   1974  CG  TYR A 123      -1.896  22.838   8.563  1.00  0.69           C  
ATOM   1975  CD1 TYR A 123      -1.638  23.229   9.832  1.00  0.69           C  
ATOM   1976  CD2 TYR A 123      -1.584  21.554   8.149  1.00  0.69           C  
ATOM   1977  CE1 TYR A 123      -1.075  22.389  10.719  1.00  0.69           C  
ATOM   1978  CE2 TYR A 123      -1.013  20.694   9.054  1.00  0.69           C  
ATOM   1979  CZ  TYR A 123      -0.768  21.139  10.353  1.00  0.69           C  
ATOM   1980  OH  TYR A 123      -0.218  20.334  11.289  1.00  0.69           O  
ATOM   1981  H   TYR A 123      -0.709  25.598   8.086  1.00  0.69           H  
ATOM   1982  HA  TYR A 123      -1.003  23.378   6.238  1.00  0.69           H  
ATOM   1983 1HB  TYR A 123      -2.795  24.652   8.244  1.00  0.69           H  
ATOM   1984 2HB  TYR A 123      -3.357  23.362   7.182  1.00  0.69           H  
ATOM   1985  HD1 TYR A 123      -1.898  24.224  10.145  1.00  0.69           H  
ATOM   1986  HD2 TYR A 123      -1.786  21.234   7.127  1.00  0.69           H  
ATOM   1987  HE1 TYR A 123      -0.884  22.721  11.739  1.00  0.69           H  
ATOM   1988  HE2 TYR A 123      -0.758  19.683   8.760  1.00  0.69           H  
ATOM   1989  HH  TYR A 123      -0.251  20.777  12.172  1.00  0.69           H  
ATOM   1990  N   THR A 124      -2.211  26.253   5.346  1.00  0.68           N  
ATOM   1991  CA  THR A 124      -2.727  26.958   4.189  1.00  0.68           C  
ATOM   1992  C   THR A 124      -1.807  26.669   3.013  1.00  0.68           C  
ATOM   1993  O   THR A 124      -2.282  26.369   1.916  1.00  0.68           O  
ATOM   1994  CB  THR A 124      -2.847  28.471   4.426  1.00  0.68           C  
ATOM   1995  OG1 THR A 124      -3.751  28.717   5.510  1.00  0.68           O  
ATOM   1996  CG2 THR A 124      -3.364  29.134   3.178  1.00  0.68           C  
ATOM   1997  H   THR A 124      -1.899  26.807   6.147  1.00  0.68           H  
ATOM   1998  HA  THR A 124      -3.711  26.577   3.938  1.00  0.68           H  
ATOM   1999  HB  THR A 124      -1.873  28.879   4.679  1.00  0.68           H  
ATOM   2000  HG1 THR A 124      -3.364  28.315   6.318  1.00  0.68           H  
ATOM   2001 1HG2 THR A 124      -3.448  30.206   3.345  1.00  0.68           H  
ATOM   2002 2HG2 THR A 124      -2.670  28.945   2.359  1.00  0.68           H  
ATOM   2003 3HG2 THR A 124      -4.342  28.725   2.927  1.00  0.68           H  
ATOM   2004  N   GLU A 125      -0.482  26.721   3.236  1.00  0.67           N  
ATOM   2005  CA  GLU A 125       0.436  26.413   2.142  1.00  0.67           C  
ATOM   2006  C   GLU A 125       0.237  24.982   1.656  1.00  0.67           C  
ATOM   2007  O   GLU A 125       0.184  24.743   0.448  1.00  0.67           O  
ATOM   2008  CB  GLU A 125       1.902  26.597   2.554  1.00  0.67           C  
ATOM   2009  CG  GLU A 125       2.368  28.039   2.722  1.00  0.67           C  
ATOM   2010  CD  GLU A 125       3.829  28.125   3.130  1.00  0.67           C  
ATOM   2011  OE1 GLU A 125       4.375  27.113   3.501  1.00  0.67           O  
ATOM   2012  OE2 GLU A 125       4.398  29.190   3.043  1.00  0.67           O  
ATOM   2013  H   GLU A 125      -0.131  27.001   4.155  1.00  0.67           H  
ATOM   2014  HA  GLU A 125       0.224  27.088   1.316  1.00  0.67           H  
ATOM   2015 1HB  GLU A 125       2.072  26.090   3.504  1.00  0.67           H  
ATOM   2016 2HB  GLU A 125       2.539  26.125   1.825  1.00  0.67           H  
ATOM   2017 1HG  GLU A 125       2.225  28.572   1.783  1.00  0.67           H  
ATOM   2018 2HG  GLU A 125       1.751  28.518   3.483  1.00  0.67           H  
ATOM   2019  N   ILE A 126       0.035  24.039   2.575  1.00  0.67           N  
ATOM   2020  CA  ILE A 126      -0.186  22.659   2.165  1.00  0.67           C  
ATOM   2021  C   ILE A 126      -1.438  22.568   1.305  1.00  0.67           C  
ATOM   2022  O   ILE A 126      -1.440  21.931   0.245  1.00  0.67           O  
ATOM   2023  CB  ILE A 126      -0.263  21.711   3.368  1.00  0.67           C  
ATOM   2024  CG1 ILE A 126       1.132  21.621   4.050  1.00  0.67           C  
ATOM   2025  CG2 ILE A 126      -0.756  20.335   2.917  1.00  0.67           C  
ATOM   2026  CD1 ILE A 126       1.142  20.958   5.421  1.00  0.67           C  
ATOM   2027  H   ILE A 126       0.090  24.286   3.568  1.00  0.67           H  
ATOM   2028  HA  ILE A 126       0.664  22.344   1.555  1.00  0.67           H  
ATOM   2029  HB  ILE A 126      -0.959  22.118   4.102  1.00  0.67           H  
ATOM   2030 1HG1 ILE A 126       1.787  21.048   3.395  1.00  0.67           H  
ATOM   2031 2HG1 ILE A 126       1.540  22.630   4.155  1.00  0.67           H  
ATOM   2032 1HG2 ILE A 126      -0.817  19.668   3.775  1.00  0.67           H  
ATOM   2033 2HG2 ILE A 126      -1.744  20.428   2.460  1.00  0.67           H  
ATOM   2034 3HG2 ILE A 126      -0.063  19.928   2.191  1.00  0.67           H  
ATOM   2035 1HD1 ILE A 126       2.160  20.930   5.814  1.00  0.67           H  
ATOM   2036 2HD1 ILE A 126       0.517  21.524   6.099  1.00  0.67           H  
ATOM   2037 3HD1 ILE A 126       0.761  19.955   5.333  1.00  0.67           H  
ATOM   2038  N   CYS A 127      -2.507  23.235   1.734  1.00  0.68           N  
ATOM   2039  CA  CYS A 127      -3.728  23.229   0.955  1.00  0.68           C  
ATOM   2040  C   CYS A 127      -3.496  23.837  -0.432  1.00  0.68           C  
ATOM   2041  O   CYS A 127      -3.941  23.288  -1.444  1.00  0.68           O  
ATOM   2042  CB  CYS A 127      -4.811  24.022   1.688  1.00  0.68           C  
ATOM   2043  SG  CYS A 127      -5.431  23.204   3.159  1.00  0.68           S  
ATOM   2044  H   CYS A 127      -2.472  23.738   2.620  1.00  0.68           H  
ATOM   2045  HA  CYS A 127      -4.057  22.199   0.849  1.00  0.68           H  
ATOM   2046 1HB  CYS A 127      -4.403  24.983   1.994  1.00  0.68           H  
ATOM   2047 2HB  CYS A 127      -5.625  24.227   1.035  1.00  0.68           H  
ATOM   2048  HG  CYS A 127      -4.295  23.385   3.876  1.00  0.68           H  
ATOM   2049  N   ASN A 128      -2.728  24.924  -0.510  1.00  0.70           N  
ATOM   2050  CA  ASN A 128      -2.454  25.546  -1.800  1.00  0.70           C  
ATOM   2051  C   ASN A 128      -1.655  24.625  -2.730  1.00  0.70           C  
ATOM   2052  O   ASN A 128      -1.859  24.632  -3.946  1.00  0.70           O  
ATOM   2053  CB  ASN A 128      -1.721  26.856  -1.611  1.00  0.70           C  
ATOM   2054  CG  ASN A 128      -2.604  27.966  -1.069  1.00  0.70           C  
ATOM   2055  OD1 ASN A 128      -3.838  27.921  -1.163  1.00  0.70           O  
ATOM   2056  ND2 ASN A 128      -1.980  28.976  -0.516  1.00  0.70           N  
ATOM   2057  H   ASN A 128      -2.366  25.352   0.343  1.00  0.70           H  
ATOM   2058  HA  ASN A 128      -3.407  25.749  -2.289  1.00  0.70           H  
ATOM   2059 1HB  ASN A 128      -0.891  26.704  -0.923  1.00  0.70           H  
ATOM   2060 2HB  ASN A 128      -1.300  27.173  -2.562  1.00  0.70           H  
ATOM   2061 1HD2 ASN A 128      -2.501  29.752  -0.161  1.00  0.70           H  
ATOM   2062 2HD2 ASN A 128      -0.982  28.978  -0.465  1.00  0.70           H  
ATOM   2063  N   TYR A 129      -0.765  23.811  -2.161  1.00  0.72           N  
ATOM   2064  CA  TYR A 129       0.044  22.892  -2.956  1.00  0.72           C  
ATOM   2065  C   TYR A 129      -0.719  21.649  -3.417  1.00  0.72           C  
ATOM   2066  O   TYR A 129      -0.391  21.076  -4.463  1.00  0.72           O  
ATOM   2067  CB  TYR A 129       1.292  22.435  -2.189  1.00  0.72           C  
ATOM   2068  CG  TYR A 129       2.380  23.501  -2.047  1.00  0.72           C  
ATOM   2069  CD1 TYR A 129       2.735  23.986  -0.805  1.00  0.72           C  
ATOM   2070  CD2 TYR A 129       3.010  23.999  -3.176  1.00  0.72           C  
ATOM   2071  CE1 TYR A 129       3.708  24.956  -0.681  1.00  0.72           C  
ATOM   2072  CE2 TYR A 129       3.987  24.972  -3.053  1.00  0.72           C  
ATOM   2073  CZ  TYR A 129       4.332  25.448  -1.805  1.00  0.72           C  
ATOM   2074  OH  TYR A 129       5.302  26.416  -1.673  1.00  0.72           O  
ATOM   2075  H   TYR A 129      -0.617  23.867  -1.152  1.00  0.72           H  
ATOM   2076  HA  TYR A 129       0.369  23.423  -3.849  1.00  0.72           H  
ATOM   2077 1HB  TYR A 129       0.992  22.125  -1.183  1.00  0.72           H  
ATOM   2078 2HB  TYR A 129       1.724  21.567  -2.681  1.00  0.72           H  
ATOM   2079  HD1 TYR A 129       2.250  23.595   0.082  1.00  0.72           H  
ATOM   2080  HD2 TYR A 129       2.734  23.624  -4.160  1.00  0.72           H  
ATOM   2081  HE1 TYR A 129       3.985  25.329   0.301  1.00  0.72           H  
ATOM   2082  HE2 TYR A 129       4.481  25.363  -3.941  1.00  0.72           H  
ATOM   2083  HH  TYR A 129       5.387  26.659  -0.744  1.00  0.72           H  
ATOM   2084  N   THR A 130      -1.713  21.231  -2.629  1.00  0.75           N  
ATOM   2085  CA  THR A 130      -2.448  19.997  -2.882  1.00  0.75           C  
ATOM   2086  C   THR A 130      -3.872  20.124  -3.457  1.00  0.75           C  
ATOM   2087  O   THR A 130      -4.420  19.132  -3.957  1.00  0.75           O  
ATOM   2088  CB  THR A 130      -2.496  19.203  -1.570  1.00  0.75           C  
ATOM   2089  OG1 THR A 130      -3.151  19.973  -0.559  1.00  0.75           O  
ATOM   2090  CG2 THR A 130      -1.093  18.887  -1.102  1.00  0.75           C  
ATOM   2091  H   THR A 130      -1.910  21.754  -1.774  1.00  0.75           H  
ATOM   2092  HA  THR A 130      -1.869  19.418  -3.599  1.00  0.75           H  
ATOM   2093  HB  THR A 130      -3.048  18.274  -1.725  1.00  0.75           H  
ATOM   2094  HG1 THR A 130      -2.591  20.754  -0.343  1.00  0.75           H  
ATOM   2095 1HG2 THR A 130      -1.140  18.329  -0.176  1.00  0.75           H  
ATOM   2096 2HG2 THR A 130      -0.586  18.302  -1.853  1.00  0.75           H  
ATOM   2097 3HG2 THR A 130      -0.546  19.813  -0.937  1.00  0.75           H  
ATOM   2098  N   PHE A 131      -4.484  21.303  -3.381  1.00  0.77           N  
ATOM   2099  CA  PHE A 131      -5.856  21.459  -3.854  1.00  0.77           C  
ATOM   2100  C   PHE A 131      -6.054  21.046  -5.305  1.00  0.77           C  
ATOM   2101  O   PHE A 131      -5.328  21.476  -6.201  1.00  0.77           O  
ATOM   2102  CB  PHE A 131      -6.336  22.903  -3.704  1.00  0.77           C  
ATOM   2103  CG  PHE A 131      -7.752  23.084  -4.168  1.00  0.77           C  
ATOM   2104  CD1 PHE A 131      -8.785  22.417  -3.542  1.00  0.77           C  
ATOM   2105  CD2 PHE A 131      -8.055  23.929  -5.219  1.00  0.77           C  
ATOM   2106  CE1 PHE A 131     -10.087  22.576  -3.946  1.00  0.77           C  
ATOM   2107  CE2 PHE A 131      -9.361  24.096  -5.635  1.00  0.77           C  
ATOM   2108  CZ  PHE A 131     -10.380  23.417  -4.995  1.00  0.77           C  
ATOM   2109  H   PHE A 131      -4.023  22.090  -2.930  1.00  0.77           H  
ATOM   2110  HA  PHE A 131      -6.494  20.827  -3.237  1.00  0.77           H  
ATOM   2111 1HB  PHE A 131      -6.265  23.210  -2.669  1.00  0.77           H  
ATOM   2112 2HB  PHE A 131      -5.692  23.564  -4.284  1.00  0.77           H  
ATOM   2113  HD1 PHE A 131      -8.555  21.752  -2.726  1.00  0.77           H  
ATOM   2114  HD2 PHE A 131      -7.248  24.464  -5.721  1.00  0.77           H  
ATOM   2115  HE1 PHE A 131     -10.883  22.036  -3.437  1.00  0.77           H  
ATOM   2116  HE2 PHE A 131      -9.588  24.762  -6.466  1.00  0.77           H  
ATOM   2117  HZ  PHE A 131     -11.411  23.548  -5.320  1.00  0.77           H  
ATOM   2118  N   GLY A 132      -7.054  20.197  -5.529  1.00  0.80           N  
ATOM   2119  CA  GLY A 132      -7.406  19.744  -6.869  1.00  0.80           C  
ATOM   2120  C   GLY A 132      -6.539  18.603  -7.406  1.00  0.80           C  
ATOM   2121  O   GLY A 132      -6.740  18.160  -8.538  1.00  0.80           O  
ATOM   2122  H   GLY A 132      -7.601  19.877  -4.745  1.00  0.80           H  
ATOM   2123 1HA  GLY A 132      -8.450  19.430  -6.870  1.00  0.80           H  
ATOM   2124 2HA  GLY A 132      -7.341  20.590  -7.551  1.00  0.80           H  
ATOM   2125  N   LYS A 133      -5.591  18.114  -6.604  1.00  0.82           N  
ATOM   2126  CA  LYS A 133      -4.683  17.068  -7.060  1.00  0.82           C  
ATOM   2127  C   LYS A 133      -4.878  15.768  -6.263  1.00  0.82           C  
ATOM   2128  O   LYS A 133      -5.509  14.898  -6.863  1.00  0.82           O  
ATOM   2129  CB  LYS A 133      -3.276  17.619  -6.939  1.00  0.82           C  
ATOM   2130  CG  LYS A 133      -3.020  18.840  -7.827  1.00  0.82           C  
ATOM   2131  CD  LYS A 133      -1.616  19.339  -7.659  1.00  0.82           C  
ATOM   2132  CE  LYS A 133      -1.327  20.574  -8.462  1.00  0.82           C  
ATOM   2133  NZ  LYS A 133       0.056  21.047  -8.212  1.00  0.82           N  
ATOM   2134  H   LYS A 133      -5.442  18.508  -5.673  1.00  0.82           H  
ATOM   2135  HA  LYS A 133      -4.886  16.854  -8.107  1.00  0.82           H  
ATOM   2136 1HB  LYS A 133      -3.118  17.937  -5.924  1.00  0.82           H  
ATOM   2137 2HB  LYS A 133      -2.550  16.839  -7.182  1.00  0.82           H  
ATOM   2138 1HG  LYS A 133      -3.184  18.570  -8.873  1.00  0.82           H  
ATOM   2139 2HG  LYS A 133      -3.708  19.640  -7.555  1.00  0.82           H  
ATOM   2140 1HD  LYS A 133      -1.416  19.542  -6.605  1.00  0.82           H  
ATOM   2141 2HD  LYS A 133      -0.941  18.576  -8.008  1.00  0.82           H  
ATOM   2142 1HE  LYS A 133      -1.439  20.351  -9.521  1.00  0.82           H  
ATOM   2143 2HE  LYS A 133      -2.029  21.361  -8.184  1.00  0.82           H  
ATOM   2144 1HZ  LYS A 133       0.249  21.873  -8.753  1.00  0.82           H  
ATOM   2145 2HZ  LYS A 133       0.159  21.254  -7.221  1.00  0.82           H  
ATOM   2146 3HZ  LYS A 133       0.720  20.289  -8.481  1.00  0.82           H  
ATOM   2147  N   ASP A 134      -5.226  16.051  -5.013  1.00  0.84           N  
ATOM   2148  CA  ASP A 134      -4.920  15.134  -3.911  1.00  0.84           C  
ATOM   2149  C   ASP A 134      -5.835  15.409  -2.731  1.00  0.84           C  
ATOM   2150  O   ASP A 134      -5.343  15.836  -1.677  1.00  0.84           O  
ATOM   2151  CB  ASP A 134      -3.473  15.234  -3.457  1.00  0.84           C  
ATOM   2152  CG  ASP A 134      -3.103  14.223  -2.367  1.00  0.84           C  
ATOM   2153  OD1 ASP A 134      -3.883  13.338  -2.105  1.00  0.84           O  
ATOM   2154  OD2 ASP A 134      -2.054  14.379  -1.766  1.00  0.84           O  
ATOM   2155  H   ASP A 134      -6.189  16.340  -4.967  1.00  0.84           H  
ATOM   2156  HA  ASP A 134      -5.054  14.118  -4.263  1.00  0.84           H  
ATOM   2157 1HB  ASP A 134      -2.858  15.028  -4.313  1.00  0.84           H  
ATOM   2158 2HB  ASP A 134      -3.262  16.244  -3.105  1.00  0.84           H  
ATOM   2159  N   PRO A 135      -7.143  15.102  -2.830  1.00  0.85           N  
ATOM   2160  CA  PRO A 135      -8.143  15.449  -1.845  1.00  0.85           C  
ATOM   2161  C   PRO A 135      -7.883  14.803  -0.495  1.00  0.85           C  
ATOM   2162  O   PRO A 135      -8.271  15.331   0.533  1.00  0.85           O  
ATOM   2163  CB  PRO A 135      -9.437  14.921  -2.476  1.00  0.85           C  
ATOM   2164  CG  PRO A 135      -8.995  13.838  -3.440  1.00  0.85           C  
ATOM   2165  CD  PRO A 135      -7.653  14.295  -3.961  1.00  0.85           C  
ATOM   2166  HA  PRO A 135      -8.198  16.539  -1.753  1.00  0.85           H  
ATOM   2167 1HB  PRO A 135     -10.104  14.544  -1.678  1.00  0.85           H  
ATOM   2168 2HB  PRO A 135      -9.975  15.742  -2.969  1.00  0.85           H  
ATOM   2169 1HG  PRO A 135      -8.937  12.872  -2.914  1.00  0.85           H  
ATOM   2170 2HG  PRO A 135      -9.740  13.716  -4.242  1.00  0.85           H  
ATOM   2171 1HD  PRO A 135      -7.049  13.400  -4.132  1.00  0.85           H  
ATOM   2172 2HD  PRO A 135      -7.772  14.900  -4.871  1.00  0.85           H  
ATOM   2173  N   ARG A 136      -7.162  13.691  -0.450  1.00  0.86           N  
ATOM   2174  CA  ARG A 136      -6.928  13.092   0.852  1.00  0.86           C  
ATOM   2175  C   ARG A 136      -6.020  13.972   1.711  1.00  0.86           C  
ATOM   2176  O   ARG A 136      -6.210  14.089   2.932  1.00  0.86           O  
ATOM   2177  CB  ARG A 136      -6.360  11.698   0.712  1.00  0.86           C  
ATOM   2178  CG  ARG A 136      -7.372  10.671   0.183  1.00  0.86           C  
ATOM   2179  CD  ARG A 136      -6.914   9.240   0.327  1.00  0.86           C  
ATOM   2180  NE  ARG A 136      -5.762   8.899  -0.513  1.00  0.86           N  
ATOM   2181  CZ  ARG A 136      -5.828   8.474  -1.790  1.00  0.86           C  
ATOM   2182  NH1 ARG A 136      -6.986   8.353  -2.409  1.00  0.86           N  
ATOM   2183  NH2 ARG A 136      -4.704   8.172  -2.403  1.00  0.86           N  
ATOM   2184  H   ARG A 136      -6.794  13.255  -1.285  1.00  0.86           H  
ATOM   2185  HA  ARG A 136      -7.889  13.004   1.359  1.00  0.86           H  
ATOM   2186 1HB  ARG A 136      -5.510  11.721   0.023  1.00  0.86           H  
ATOM   2187 2HB  ARG A 136      -5.989  11.350   1.676  1.00  0.86           H  
ATOM   2188 1HG  ARG A 136      -8.311  10.782   0.727  1.00  0.86           H  
ATOM   2189 2HG  ARG A 136      -7.547  10.865  -0.877  1.00  0.86           H  
ATOM   2190 1HD  ARG A 136      -6.630   9.064   1.366  1.00  0.86           H  
ATOM   2191 2HD  ARG A 136      -7.732   8.573   0.063  1.00  0.86           H  
ATOM   2192  HE  ARG A 136      -4.812   8.953  -0.106  1.00  0.86           H  
ATOM   2193 1HH1 ARG A 136      -7.842   8.583  -1.926  1.00  0.86           H  
ATOM   2194 2HH1 ARG A 136      -7.015   8.029  -3.364  1.00  0.86           H  
ATOM   2195 1HH2 ARG A 136      -3.828   8.268  -1.865  1.00  0.86           H  
ATOM   2196 2HH2 ARG A 136      -4.705   7.845  -3.355  1.00  0.86           H  
ATOM   2197  N   THR A 137      -5.034  14.605   1.080  1.00  0.85           N  
ATOM   2198  CA  THR A 137      -4.112  15.438   1.829  1.00  0.85           C  
ATOM   2199  C   THR A 137      -4.761  16.796   2.021  1.00  0.85           C  
ATOM   2200  O   THR A 137      -4.708  17.360   3.118  1.00  0.85           O  
ATOM   2201  CB  THR A 137      -2.751  15.576   1.138  1.00  0.85           C  
ATOM   2202  OG1 THR A 137      -2.163  14.280   0.961  1.00  0.85           O  
ATOM   2203  CG2 THR A 137      -1.830  16.429   2.002  1.00  0.85           C  
ATOM   2204  H   THR A 137      -4.939  14.540   0.063  1.00  0.85           H  
ATOM   2205  HA  THR A 137      -3.949  14.998   2.810  1.00  0.85           H  
ATOM   2206  HB  THR A 137      -2.891  16.038   0.156  1.00  0.85           H  
ATOM   2207  HG1 THR A 137      -1.897  14.192   0.007  1.00  0.85           H  
ATOM   2208 1HG2 THR A 137      -0.878  16.524   1.524  1.00  0.85           H  
ATOM   2209 2HG2 THR A 137      -2.271  17.419   2.134  1.00  0.85           H  
ATOM   2210 3HG2 THR A 137      -1.701  15.954   2.972  1.00  0.85           H  
ATOM   2211  N   TYR A 138      -5.384  17.315   0.952  1.00  0.85           N  
ATOM   2212  CA  TYR A 138      -6.044  18.617   1.019  1.00  0.85           C  
ATOM   2213  C   TYR A 138      -7.114  18.634   2.093  1.00  0.85           C  
ATOM   2214  O   TYR A 138      -7.112  19.519   2.948  1.00  0.85           O  
ATOM   2215  CB  TYR A 138      -6.692  19.001  -0.312  1.00  0.85           C  
ATOM   2216  CG  TYR A 138      -7.515  20.283  -0.230  1.00  0.85           C  
ATOM   2217  CD1 TYR A 138      -6.916  21.521  -0.281  1.00  0.85           C  
ATOM   2218  CD2 TYR A 138      -8.891  20.199  -0.086  1.00  0.85           C  
ATOM   2219  CE1 TYR A 138      -7.695  22.671  -0.189  1.00  0.85           C  
ATOM   2220  CE2 TYR A 138      -9.656  21.338   0.006  1.00  0.85           C  
ATOM   2221  CZ  TYR A 138      -9.059  22.574  -0.042  1.00  0.85           C  
ATOM   2222  OH  TYR A 138      -9.822  23.722   0.048  1.00  0.85           O  
ATOM   2223  H   TYR A 138      -5.396  16.790   0.076  1.00  0.85           H  
ATOM   2224  HA  TYR A 138      -5.296  19.369   1.273  1.00  0.85           H  
ATOM   2225 1HB  TYR A 138      -5.919  19.127  -1.078  1.00  0.85           H  
ATOM   2226 2HB  TYR A 138      -7.340  18.211  -0.627  1.00  0.85           H  
ATOM   2227  HD1 TYR A 138      -5.840  21.593  -0.403  1.00  0.85           H  
ATOM   2228  HD2 TYR A 138      -9.375  19.220  -0.041  1.00  0.85           H  
ATOM   2229  HE1 TYR A 138      -7.236  23.646  -0.241  1.00  0.85           H  
ATOM   2230  HE2 TYR A 138     -10.736  21.256   0.121  1.00  0.85           H  
ATOM   2231  HH  TYR A 138     -10.754  23.489   0.052  1.00  0.85           H  
ATOM   2232  N   ASP A 139      -8.034  17.653   2.067  1.00  0.84           N  
ATOM   2233  CA  ASP A 139      -9.116  17.611   3.036  1.00  0.84           C  
ATOM   2234  C   ASP A 139      -8.574  17.497   4.447  1.00  0.84           C  
ATOM   2235  O   ASP A 139      -9.099  18.129   5.366  1.00  0.84           O  
ATOM   2236  CB  ASP A 139     -10.081  16.446   2.759  1.00  0.84           C  
ATOM   2237  CG  ASP A 139     -10.993  16.650   1.513  1.00  0.84           C  
ATOM   2238  OD1 ASP A 139     -11.067  17.752   1.015  1.00  0.84           O  
ATOM   2239  OD2 ASP A 139     -11.628  15.701   1.102  1.00  0.84           O  
ATOM   2240  H   ASP A 139      -7.997  16.921   1.365  1.00  0.84           H  
ATOM   2241  HA  ASP A 139      -9.677  18.543   2.961  1.00  0.84           H  
ATOM   2242 1HB  ASP A 139      -9.508  15.529   2.633  1.00  0.84           H  
ATOM   2243 2HB  ASP A 139     -10.719  16.299   3.629  1.00  0.84           H  
ATOM   2244  N   LEU A 140      -7.501  16.723   4.647  1.00  0.84           N  
ATOM   2245  CA  LEU A 140      -6.957  16.666   5.987  1.00  0.84           C  
ATOM   2246  C   LEU A 140      -6.413  18.013   6.414  1.00  0.84           C  
ATOM   2247  O   LEU A 140      -6.745  18.508   7.492  1.00  0.84           O  
ATOM   2248  CB  LEU A 140      -5.851  15.633   6.124  1.00  0.84           C  
ATOM   2249  CG  LEU A 140      -5.231  15.675   7.506  1.00  0.84           C  
ATOM   2250  CD1 LEU A 140      -6.309  15.415   8.528  1.00  0.84           C  
ATOM   2251  CD2 LEU A 140      -4.137  14.664   7.613  1.00  0.84           C  
ATOM   2252  H   LEU A 140      -7.074  16.168   3.901  1.00  0.84           H  
ATOM   2253  HA  LEU A 140      -7.760  16.393   6.667  1.00  0.84           H  
ATOM   2254 1HB  LEU A 140      -6.261  14.645   5.954  1.00  0.84           H  
ATOM   2255 2HB  LEU A 140      -5.077  15.831   5.380  1.00  0.84           H  
ATOM   2256  HG  LEU A 140      -4.825  16.666   7.682  1.00  0.84           H  
ATOM   2257 1HD1 LEU A 140      -5.885  15.479   9.522  1.00  0.84           H  
ATOM   2258 2HD1 LEU A 140      -7.090  16.169   8.429  1.00  0.84           H  
ATOM   2259 3HD1 LEU A 140      -6.736  14.427   8.369  1.00  0.84           H  
ATOM   2260 1HD2 LEU A 140      -3.701  14.719   8.603  1.00  0.84           H  
ATOM   2261 2HD2 LEU A 140      -4.535  13.663   7.441  1.00  0.84           H  
ATOM   2262 3HD2 LEU A 140      -3.387  14.888   6.872  1.00  0.84           H  
ATOM   2263  N   ALA A 141      -5.578  18.619   5.571  1.00  0.84           N  
ATOM   2264  CA  ALA A 141      -4.974  19.896   5.908  1.00  0.84           C  
ATOM   2265  C   ALA A 141      -6.044  20.948   6.148  1.00  0.84           C  
ATOM   2266  O   ALA A 141      -5.922  21.763   7.063  1.00  0.84           O  
ATOM   2267  CB  ALA A 141      -4.041  20.324   4.801  1.00  0.84           C  
ATOM   2268  H   ALA A 141      -5.350  18.181   4.678  1.00  0.84           H  
ATOM   2269  HA  ALA A 141      -4.406  19.777   6.827  1.00  0.84           H  
ATOM   2270 1HB  ALA A 141      -3.569  21.276   5.055  1.00  0.84           H  
ATOM   2271 2HB  ALA A 141      -3.277  19.564   4.662  1.00  0.84           H  
ATOM   2272 3HB  ALA A 141      -4.609  20.430   3.877  1.00  0.84           H  
ATOM   2273  N   LEU A 142      -7.120  20.897   5.361  1.00  0.85           N  
ATOM   2274  CA  LEU A 142      -8.205  21.846   5.488  1.00  0.85           C  
ATOM   2275  C   LEU A 142      -8.909  21.661   6.819  1.00  0.85           C  
ATOM   2276  O   LEU A 142      -9.192  22.635   7.516  1.00  0.85           O  
ATOM   2277  CB  LEU A 142      -9.207  21.688   4.353  1.00  0.85           C  
ATOM   2278  CG  LEU A 142     -10.338  22.670   4.388  1.00  0.85           C  
ATOM   2279  CD1 LEU A 142      -9.749  24.069   4.278  1.00  0.85           C  
ATOM   2280  CD2 LEU A 142     -11.297  22.386   3.262  1.00  0.85           C  
ATOM   2281  H   LEU A 142      -7.167  20.202   4.621  1.00  0.85           H  
ATOM   2282  HA  LEU A 142      -7.793  22.846   5.449  1.00  0.85           H  
ATOM   2283 1HB  LEU A 142      -8.681  21.795   3.401  1.00  0.85           H  
ATOM   2284 2HB  LEU A 142      -9.626  20.683   4.398  1.00  0.85           H  
ATOM   2285  HG  LEU A 142     -10.860  22.589   5.338  1.00  0.85           H  
ATOM   2286 1HD1 LEU A 142     -10.545  24.807   4.309  1.00  0.85           H  
ATOM   2287 2HD1 LEU A 142      -9.068  24.240   5.108  1.00  0.85           H  
ATOM   2288 3HD1 LEU A 142      -9.207  24.159   3.334  1.00  0.85           H  
ATOM   2289 1HD2 LEU A 142     -12.116  23.104   3.290  1.00  0.85           H  
ATOM   2290 2HD2 LEU A 142     -10.776  22.472   2.327  1.00  0.85           H  
ATOM   2291 3HD2 LEU A 142     -11.692  21.374   3.369  1.00  0.85           H  
ATOM   2292  N   ALA A 143      -9.198  20.407   7.182  1.00  0.87           N  
ATOM   2293  CA  ALA A 143      -9.848  20.135   8.454  1.00  0.87           C  
ATOM   2294  C   ALA A 143      -8.980  20.637   9.599  1.00  0.87           C  
ATOM   2295  O   ALA A 143      -9.482  21.218  10.571  1.00  0.87           O  
ATOM   2296  CB  ALA A 143     -10.091  18.647   8.607  1.00  0.87           C  
ATOM   2297  H   ALA A 143      -8.969  19.627   6.564  1.00  0.87           H  
ATOM   2298  HA  ALA A 143     -10.796  20.672   8.478  1.00  0.87           H  
ATOM   2299 1HB  ALA A 143     -10.586  18.456   9.558  1.00  0.87           H  
ATOM   2300 2HB  ALA A 143     -10.718  18.299   7.788  1.00  0.87           H  
ATOM   2301 3HB  ALA A 143      -9.133  18.125   8.578  1.00  0.87           H  
ATOM   2302  N   ILE A 144      -7.663  20.467   9.460  1.00  0.88           N  
ATOM   2303  CA  ILE A 144      -6.752  20.924  10.488  1.00  0.88           C  
ATOM   2304  C   ILE A 144      -6.860  22.445  10.560  1.00  0.88           C  
ATOM   2305  O   ILE A 144      -7.038  23.001  11.645  1.00  0.88           O  
ATOM   2306  CB  ILE A 144      -5.302  20.468  10.233  1.00  0.88           C  
ATOM   2307  CG1 ILE A 144      -5.168  18.948  10.349  1.00  0.88           C  
ATOM   2308  CG2 ILE A 144      -4.416  21.122  11.228  1.00  0.88           C  
ATOM   2309  CD1 ILE A 144      -3.857  18.417   9.851  1.00  0.88           C  
ATOM   2310  H   ILE A 144      -7.296  19.979   8.641  1.00  0.88           H  
ATOM   2311  HA  ILE A 144      -7.069  20.515  11.446  1.00  0.88           H  
ATOM   2312  HB  ILE A 144      -4.992  20.753   9.230  1.00  0.88           H  
ATOM   2313 1HG1 ILE A 144      -5.256  18.675  11.355  1.00  0.88           H  
ATOM   2314 2HG1 ILE A 144      -5.971  18.478   9.795  1.00  0.88           H  
ATOM   2315 1HG2 ILE A 144      -3.408  20.813  11.063  1.00  0.88           H  
ATOM   2316 2HG2 ILE A 144      -4.493  22.195  11.113  1.00  0.88           H  
ATOM   2317 3HG2 ILE A 144      -4.713  20.843  12.233  1.00  0.88           H  
ATOM   2318 1HD1 ILE A 144      -3.836  17.336   9.975  1.00  0.88           H  
ATOM   2319 2HD1 ILE A 144      -3.740  18.665   8.802  1.00  0.88           H  
ATOM   2320 3HD1 ILE A 144      -3.047  18.863  10.423  1.00  0.88           H  
ATOM   2321  N   LEU A 145      -6.863  23.117   9.396  1.00  0.89           N  
ATOM   2322  CA  LEU A 145      -6.997  24.568   9.389  1.00  0.89           C  
ATOM   2323  C   LEU A 145      -8.266  25.025  10.044  1.00  0.89           C  
ATOM   2324  O   LEU A 145      -8.252  25.988  10.805  1.00  0.89           O  
ATOM   2325  CB  LEU A 145      -7.047  25.140   7.962  1.00  0.89           C  
ATOM   2326  CG  LEU A 145      -5.820  25.168   7.216  1.00  0.89           C  
ATOM   2327  CD1 LEU A 145      -6.079  25.557   5.787  1.00  0.89           C  
ATOM   2328  CD2 LEU A 145      -4.965  26.182   7.869  1.00  0.89           C  
ATOM   2329  H   LEU A 145      -6.724  22.616   8.520  1.00  0.89           H  
ATOM   2330  HA  LEU A 145      -6.148  24.993   9.927  1.00  0.89           H  
ATOM   2331 1HB  LEU A 145      -7.755  24.572   7.385  1.00  0.89           H  
ATOM   2332 2HB  LEU A 145      -7.410  26.162   8.022  1.00  0.89           H  
ATOM   2333  HG  LEU A 145      -5.364  24.201   7.224  1.00  0.89           H  
ATOM   2334 1HD1 LEU A 145      -5.149  25.580   5.260  1.00  0.89           H  
ATOM   2335 2HD1 LEU A 145      -6.729  24.837   5.327  1.00  0.89           H  
ATOM   2336 3HD1 LEU A 145      -6.546  26.538   5.753  1.00  0.89           H  
ATOM   2337 1HD2 LEU A 145      -4.033  26.273   7.354  1.00  0.89           H  
ATOM   2338 2HD2 LEU A 145      -5.474  27.134   7.842  1.00  0.89           H  
ATOM   2339 3HD2 LEU A 145      -4.789  25.887   8.906  1.00  0.89           H  
ATOM   2340  N   HIS A 146      -9.366  24.330   9.809  1.00  0.91           N  
ATOM   2341  CA  HIS A 146     -10.590  24.801  10.408  1.00  0.91           C  
ATOM   2342  C   HIS A 146     -10.495  24.778  11.923  1.00  0.91           C  
ATOM   2343  O   HIS A 146     -10.869  25.757  12.576  1.00  0.91           O  
ATOM   2344  CB  HIS A 146     -11.771  23.949   9.956  1.00  0.91           C  
ATOM   2345  CG  HIS A 146     -12.161  24.170   8.526  1.00  0.91           C  
ATOM   2346  ND1 HIS A 146     -13.026  23.330   7.849  1.00  0.91           N  
ATOM   2347  CD2 HIS A 146     -11.805  25.132   7.647  1.00  0.91           C  
ATOM   2348  CE1 HIS A 146     -13.186  23.774   6.616  1.00  0.91           C  
ATOM   2349  NE2 HIS A 146     -12.461  24.867   6.470  1.00  0.91           N  
ATOM   2350  H   HIS A 146      -9.348  23.528   9.178  1.00  0.91           H  
ATOM   2351  HA  HIS A 146     -10.773  25.829  10.100  1.00  0.91           H  
ATOM   2352 1HB  HIS A 146     -11.519  22.894  10.079  1.00  0.91           H  
ATOM   2353 2HB  HIS A 146     -12.634  24.156  10.586  1.00  0.91           H  
ATOM   2354  HD2 HIS A 146     -11.127  25.965   7.841  1.00  0.91           H  
ATOM   2355  HE1 HIS A 146     -13.810  23.318   5.849  1.00  0.91           H  
ATOM   2356  HE2 HIS A 146     -12.393  25.421   5.630  1.00  0.91           H  
ATOM   2357  N   GLU A 147      -9.931  23.709  12.491  1.00  0.91           N  
ATOM   2358  CA  GLU A 147      -9.832  23.668  13.945  1.00  0.91           C  
ATOM   2359  C   GLU A 147      -8.860  24.730  14.465  1.00  0.91           C  
ATOM   2360  O   GLU A 147      -9.119  25.373  15.486  1.00  0.91           O  
ATOM   2361  CB  GLU A 147      -9.453  22.260  14.433  1.00  0.91           C  
ATOM   2362  CG  GLU A 147     -10.602  21.232  14.207  1.00  0.91           C  
ATOM   2363  CD  GLU A 147     -10.356  19.876  14.807  1.00  0.91           C  
ATOM   2364  OE1 GLU A 147      -9.370  19.719  15.472  1.00  0.91           O  
ATOM   2365  OE2 GLU A 147     -11.155  18.990  14.598  1.00  0.91           O  
ATOM   2366  H   GLU A 147      -9.612  22.925  11.912  1.00  0.91           H  
ATOM   2367  HA  GLU A 147     -10.817  23.898  14.356  1.00  0.91           H  
ATOM   2368 1HB  GLU A 147      -8.572  21.913  13.887  1.00  0.91           H  
ATOM   2369 2HB  GLU A 147      -9.206  22.285  15.496  1.00  0.91           H  
ATOM   2370 1HG  GLU A 147     -11.520  21.642  14.630  1.00  0.91           H  
ATOM   2371 2HG  GLU A 147     -10.749  21.122  13.131  1.00  0.91           H  
ATOM   2372  N   GLU A 148      -7.759  24.951  13.750  1.00  0.91           N  
ATOM   2373  CA  GLU A 148      -6.777  25.944  14.183  1.00  0.91           C  
ATOM   2374  C   GLU A 148      -7.375  27.336  14.190  1.00  0.91           C  
ATOM   2375  O   GLU A 148      -7.137  28.115  15.110  1.00  0.91           O  
ATOM   2376  CB  GLU A 148      -5.577  25.902  13.269  1.00  0.91           C  
ATOM   2377  CG  GLU A 148      -4.794  24.693  13.418  1.00  0.91           C  
ATOM   2378  CD  GLU A 148      -3.836  24.564  12.393  1.00  0.91           C  
ATOM   2379  OE1 GLU A 148      -3.891  25.288  11.428  1.00  0.91           O  
ATOM   2380  OE2 GLU A 148      -3.013  23.726  12.542  1.00  0.91           O  
ATOM   2381  H   GLU A 148      -7.586  24.396  12.909  1.00  0.91           H  
ATOM   2382  HA  GLU A 148      -6.455  25.701  15.197  1.00  0.91           H  
ATOM   2383 1HB  GLU A 148      -5.899  25.981  12.232  1.00  0.91           H  
ATOM   2384 2HB  GLU A 148      -4.927  26.748  13.486  1.00  0.91           H  
ATOM   2385 1HG  GLU A 148      -4.280  24.726  14.380  1.00  0.91           H  
ATOM   2386 2HG  GLU A 148      -5.454  23.830  13.417  1.00  0.91           H  
ATOM   2387  N   ILE A 149      -8.196  27.624  13.189  1.00  0.90           N  
ATOM   2388  CA  ILE A 149      -8.878  28.898  13.069  1.00  0.90           C  
ATOM   2389  C   ILE A 149      -9.832  29.083  14.241  1.00  0.90           C  
ATOM   2390  O   ILE A 149      -9.904  30.167  14.826  1.00  0.90           O  
ATOM   2391  CB  ILE A 149      -9.583  28.989  11.714  1.00  0.90           C  
ATOM   2392  CG1 ILE A 149      -8.490  29.079  10.602  1.00  0.90           C  
ATOM   2393  CG2 ILE A 149     -10.521  30.184  11.688  1.00  0.90           C  
ATOM   2394  CD1 ILE A 149      -8.993  28.850   9.200  1.00  0.90           C  
ATOM   2395  H   ILE A 149      -8.333  26.929  12.453  1.00  0.90           H  
ATOM   2396  HA  ILE A 149      -8.134  29.692  13.107  1.00  0.90           H  
ATOM   2397  HB  ILE A 149     -10.151  28.075  11.540  1.00  0.90           H  
ATOM   2398 1HG1 ILE A 149      -8.038  30.070  10.644  1.00  0.90           H  
ATOM   2399 2HG1 ILE A 149      -7.716  28.349  10.815  1.00  0.90           H  
ATOM   2400 1HG2 ILE A 149     -11.015  30.234  10.720  1.00  0.90           H  
ATOM   2401 2HG2 ILE A 149     -11.269  30.072  12.473  1.00  0.90           H  
ATOM   2402 3HG2 ILE A 149      -9.950  31.098  11.856  1.00  0.90           H  
ATOM   2403 1HD1 ILE A 149      -8.162  28.933   8.499  1.00  0.90           H  
ATOM   2404 2HD1 ILE A 149      -9.425  27.850   9.132  1.00  0.90           H  
ATOM   2405 3HD1 ILE A 149      -9.751  29.591   8.958  1.00  0.90           H  
ATOM   2406  N   GLU A 150     -10.562  28.027  14.611  1.00  0.90           N  
ATOM   2407  CA  GLU A 150     -11.445  28.148  15.763  1.00  0.90           C  
ATOM   2408  C   GLU A 150     -10.633  28.452  17.032  1.00  0.90           C  
ATOM   2409  O   GLU A 150     -11.062  29.249  17.875  1.00  0.90           O  
ATOM   2410  CB  GLU A 150     -12.232  26.868  16.011  1.00  0.90           C  
ATOM   2411  CG  GLU A 150     -13.265  26.500  14.993  1.00  0.90           C  
ATOM   2412  CD  GLU A 150     -14.009  25.278  15.426  1.00  0.90           C  
ATOM   2413  OE1 GLU A 150     -13.665  24.746  16.471  1.00  0.90           O  
ATOM   2414  OE2 GLU A 150     -14.925  24.876  14.748  1.00  0.90           O  
ATOM   2415  H   GLU A 150     -10.508  27.153  14.081  1.00  0.90           H  
ATOM   2416  HA  GLU A 150     -12.140  28.969  15.589  1.00  0.90           H  
ATOM   2417 1HB  GLU A 150     -11.549  26.029  16.130  1.00  0.90           H  
ATOM   2418 2HB  GLU A 150     -12.773  26.992  16.935  1.00  0.90           H  
ATOM   2419 1HG  GLU A 150     -13.953  27.321  14.851  1.00  0.90           H  
ATOM   2420 2HG  GLU A 150     -12.777  26.307  14.049  1.00  0.90           H  
ATOM   2421  N   HIS A 151      -9.441  27.848  17.157  1.00  0.88           N  
ATOM   2422  CA  HIS A 151      -8.595  28.107  18.318  1.00  0.88           C  
ATOM   2423  C   HIS A 151      -8.055  29.527  18.274  1.00  0.88           C  
ATOM   2424  O   HIS A 151      -8.053  30.218  19.295  1.00  0.88           O  
ATOM   2425  CB  HIS A 151      -7.449  27.086  18.426  1.00  0.88           C  
ATOM   2426  CG  HIS A 151      -7.898  25.760  18.922  1.00  0.88           C  
ATOM   2427  ND1 HIS A 151      -8.385  25.581  20.205  1.00  0.88           N  
ATOM   2428  CD2 HIS A 151      -7.951  24.548  18.328  1.00  0.88           C  
ATOM   2429  CE1 HIS A 151      -8.715  24.313  20.368  1.00  0.88           C  
ATOM   2430  NE2 HIS A 151      -8.468  23.673  19.247  1.00  0.88           N  
ATOM   2431  H   HIS A 151      -9.140  27.175  16.447  1.00  0.88           H  
ATOM   2432  HA  HIS A 151      -9.190  28.018  19.224  1.00  0.88           H  
ATOM   2433 1HB  HIS A 151      -6.986  26.949  17.448  1.00  0.88           H  
ATOM   2434 2HB  HIS A 151      -6.697  27.456  19.090  1.00  0.88           H  
ATOM   2435  HD2 HIS A 151      -7.649  24.310  17.308  1.00  0.88           H  
ATOM   2436  HE1 HIS A 151      -9.132  23.864  21.270  1.00  0.88           H  
ATOM   2437  HE2 HIS A 151      -8.651  22.673  19.087  1.00  0.88           H  
ATOM   2438  N   GLU A 152      -7.665  30.005  17.091  1.00  0.87           N  
ATOM   2439  CA  GLU A 152      -7.181  31.370  16.973  1.00  0.87           C  
ATOM   2440  C   GLU A 152      -8.260  32.308  17.474  1.00  0.87           C  
ATOM   2441  O   GLU A 152      -7.994  33.195  18.289  1.00  0.87           O  
ATOM   2442  CB  GLU A 152      -6.861  31.731  15.511  1.00  0.87           C  
ATOM   2443  CG  GLU A 152      -6.301  33.146  15.302  1.00  0.87           C  
ATOM   2444  CD  GLU A 152      -6.040  33.518  13.858  1.00  0.87           C  
ATOM   2445  OE1 GLU A 152      -6.274  32.719  12.988  1.00  0.87           O  
ATOM   2446  OE2 GLU A 152      -5.590  34.622  13.633  1.00  0.87           O  
ATOM   2447  H   GLU A 152      -7.675  29.399  16.275  1.00  0.87           H  
ATOM   2448  HA  GLU A 152      -6.289  31.488  17.589  1.00  0.87           H  
ATOM   2449 1HB  GLU A 152      -6.136  31.015  15.116  1.00  0.87           H  
ATOM   2450 2HB  GLU A 152      -7.763  31.640  14.911  1.00  0.87           H  
ATOM   2451 1HG  GLU A 152      -6.982  33.872  15.748  1.00  0.87           H  
ATOM   2452 2HG  GLU A 152      -5.359  33.199  15.823  1.00  0.87           H  
ATOM   2453  N   ALA A 153      -9.496  32.081  17.005  1.00  0.85           N  
ATOM   2454  CA  ALA A 153     -10.622  32.911  17.383  1.00  0.85           C  
ATOM   2455  C   ALA A 153     -10.873  32.877  18.879  1.00  0.85           C  
ATOM   2456  O   ALA A 153     -11.024  33.927  19.492  1.00  0.85           O  
ATOM   2457  CB  ALA A 153     -11.874  32.445  16.653  1.00  0.85           C  
ATOM   2458  H   ALA A 153      -9.639  31.322  16.336  1.00  0.85           H  
ATOM   2459  HA  ALA A 153     -10.395  33.937  17.098  1.00  0.85           H  
ATOM   2460 1HB  ALA A 153     -12.716  33.087  16.921  1.00  0.85           H  
ATOM   2461 2HB  ALA A 153     -11.705  32.488  15.578  1.00  0.85           H  
ATOM   2462 3HB  ALA A 153     -12.099  31.419  16.938  1.00  0.85           H  
ATOM   2463  N   TRP A 154     -10.811  31.695  19.497  1.00  0.84           N  
ATOM   2464  CA  TRP A 154     -11.061  31.608  20.933  1.00  0.84           C  
ATOM   2465  C   TRP A 154     -10.003  32.421  21.681  1.00  0.84           C  
ATOM   2466  O   TRP A 154     -10.309  33.224  22.570  1.00  0.84           O  
ATOM   2467  CB  TRP A 154     -11.052  30.132  21.389  1.00  0.84           C  
ATOM   2468  CG  TRP A 154     -11.459  29.888  22.854  1.00  0.84           C  
ATOM   2469  CD1 TRP A 154     -12.726  29.723  23.339  1.00  0.84           C  
ATOM   2470  CD2 TRP A 154     -10.596  29.750  23.985  1.00  0.84           C  
ATOM   2471  NE1 TRP A 154     -12.695  29.519  24.691  1.00  0.84           N  
ATOM   2472  CE2 TRP A 154     -11.407  29.530  25.101  1.00  0.84           C  
ATOM   2473  CE3 TRP A 154      -9.248  29.787  24.142  1.00  0.84           C  
ATOM   2474  CZ2 TRP A 154     -10.872  29.354  26.358  1.00  0.84           C  
ATOM   2475  CZ3 TRP A 154      -8.710  29.598  25.403  1.00  0.84           C  
ATOM   2476  CH2 TRP A 154      -9.503  29.389  26.461  1.00  0.84           C  
ATOM   2477  H   TRP A 154     -10.662  30.844  18.955  1.00  0.84           H  
ATOM   2478  HA  TRP A 154     -12.043  32.035  21.143  1.00  0.84           H  
ATOM   2479 1HB  TRP A 154     -11.715  29.559  20.745  1.00  0.84           H  
ATOM   2480 2HB  TRP A 154     -10.046  29.726  21.245  1.00  0.84           H  
ATOM   2481  HD1 TRP A 154     -13.624  29.748  22.748  1.00  0.84           H  
ATOM   2482  HE1 TRP A 154     -13.492  29.374  25.288  1.00  0.84           H  
ATOM   2483  HE3 TRP A 154      -8.639  29.953  23.275  1.00  0.84           H  
ATOM   2484  HZ2 TRP A 154     -11.486  29.179  27.244  1.00  0.84           H  
ATOM   2485  HZ3 TRP A 154      -7.640  29.623  25.534  1.00  0.84           H  
ATOM   2486  HH2 TRP A 154      -9.055  29.240  27.405  1.00  0.84           H  
ATOM   2487  N   PHE A 155      -8.735  32.244  21.304  1.00  0.82           N  
ATOM   2488  CA  PHE A 155      -7.668  32.943  22.003  1.00  0.82           C  
ATOM   2489  C   PHE A 155      -7.803  34.465  21.808  1.00  0.82           C  
ATOM   2490  O   PHE A 155      -7.627  35.237  22.756  1.00  0.82           O  
ATOM   2491  CB  PHE A 155      -6.299  32.468  21.503  1.00  0.82           C  
ATOM   2492  CG  PHE A 155      -5.958  31.010  21.823  1.00  0.82           C  
ATOM   2493  CD1 PHE A 155      -5.520  30.133  20.839  1.00  0.82           C  
ATOM   2494  CD2 PHE A 155      -6.128  30.509  23.065  1.00  0.82           C  
ATOM   2495  CE1 PHE A 155      -5.270  28.795  21.140  1.00  0.82           C  
ATOM   2496  CE2 PHE A 155      -5.889  29.177  23.350  1.00  0.82           C  
ATOM   2497  CZ  PHE A 155      -5.463  28.326  22.389  1.00  0.82           C  
ATOM   2498  H   PHE A 155      -8.513  31.598  20.543  1.00  0.82           H  
ATOM   2499  HA  PHE A 155      -7.747  32.723  23.066  1.00  0.82           H  
ATOM   2500 1HB  PHE A 155      -6.266  32.581  20.421  1.00  0.82           H  
ATOM   2501 2HB  PHE A 155      -5.517  33.102  21.925  1.00  0.82           H  
ATOM   2502  HD1 PHE A 155      -5.380  30.501  19.823  1.00  0.82           H  
ATOM   2503  HD2 PHE A 155      -6.480  31.164  23.832  1.00  0.82           H  
ATOM   2504  HE1 PHE A 155      -4.925  28.111  20.381  1.00  0.82           H  
ATOM   2505  HE2 PHE A 155      -6.044  28.797  24.352  1.00  0.82           H  
ATOM   2506  HZ  PHE A 155      -5.275  27.278  22.620  1.00  0.82           H  
ATOM   2507  N   GLU A 156      -8.166  34.898  20.592  1.00  0.82           N  
ATOM   2508  CA  GLU A 156      -8.301  36.324  20.294  1.00  0.82           C  
ATOM   2509  C   GLU A 156      -9.471  36.949  21.048  1.00  0.82           C  
ATOM   2510  O   GLU A 156      -9.338  38.034  21.627  1.00  0.82           O  
ATOM   2511  CB  GLU A 156      -8.521  36.517  18.786  1.00  0.82           C  
ATOM   2512  CG  GLU A 156      -8.673  37.977  18.288  1.00  0.82           C  
ATOM   2513  CD  GLU A 156      -7.437  38.844  18.410  1.00  0.82           C  
ATOM   2514  OE1 GLU A 156      -6.365  38.320  18.560  1.00  0.82           O  
ATOM   2515  OE2 GLU A 156      -7.575  40.040  18.305  1.00  0.82           O  
ATOM   2516  H   GLU A 156      -8.312  34.224  19.840  1.00  0.82           H  
ATOM   2517  HA  GLU A 156      -7.382  36.826  20.591  1.00  0.82           H  
ATOM   2518 1HB  GLU A 156      -7.686  36.066  18.246  1.00  0.82           H  
ATOM   2519 2HB  GLU A 156      -9.419  35.973  18.490  1.00  0.82           H  
ATOM   2520 1HG  GLU A 156      -8.973  37.949  17.241  1.00  0.82           H  
ATOM   2521 2HG  GLU A 156      -9.483  38.442  18.851  1.00  0.82           H  
ATOM   2522  N   GLU A 157     -10.600  36.247  21.090  1.00  0.82           N  
ATOM   2523  CA  GLU A 157     -11.770  36.768  21.770  1.00  0.82           C  
ATOM   2524  C   GLU A 157     -11.458  36.966  23.245  1.00  0.82           C  
ATOM   2525  O   GLU A 157     -11.763  38.018  23.811  1.00  0.82           O  
ATOM   2526  CB  GLU A 157     -12.950  35.816  21.534  1.00  0.82           C  
ATOM   2527  CG  GLU A 157     -13.475  35.877  20.067  1.00  0.82           C  
ATOM   2528  CD  GLU A 157     -14.442  34.773  19.658  1.00  0.82           C  
ATOM   2529  OE1 GLU A 157     -14.579  33.805  20.373  1.00  0.82           O  
ATOM   2530  OE2 GLU A 157     -15.031  34.900  18.605  1.00  0.82           O  
ATOM   2531  H   GLU A 157     -10.658  35.351  20.606  1.00  0.82           H  
ATOM   2532  HA  GLU A 157     -12.023  37.733  21.338  1.00  0.82           H  
ATOM   2533 1HB  GLU A 157     -12.641  34.788  21.744  1.00  0.82           H  
ATOM   2534 2HB  GLU A 157     -13.772  36.064  22.214  1.00  0.82           H  
ATOM   2535 1HG  GLU A 157     -13.983  36.833  19.939  1.00  0.82           H  
ATOM   2536 2HG  GLU A 157     -12.622  35.872  19.392  1.00  0.82           H  
ATOM   2537  N   LEU A 158     -10.730  36.030  23.849  1.00  0.84           N  
ATOM   2538  CA  LEU A 158     -10.367  36.198  25.246  1.00  0.84           C  
ATOM   2539  C   LEU A 158      -9.439  37.385  25.469  1.00  0.84           C  
ATOM   2540  O   LEU A 158      -9.642  38.185  26.385  1.00  0.84           O  
ATOM   2541  CB  LEU A 158      -9.680  34.947  25.721  1.00  0.84           C  
ATOM   2542  CG  LEU A 158     -10.533  33.809  25.828  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158      -9.716  32.727  26.051  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158     -11.495  33.988  26.962  1.00  0.84           C  
ATOM   2545  H   LEU A 158     -10.478  35.171  23.350  1.00  0.84           H  
ATOM   2546  HA  LEU A 158     -11.281  36.353  25.819  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158      -8.880  34.698  25.021  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158      -9.252  35.135  26.699  1.00  0.84           H  
ATOM   2549  HG  LEU A 158     -11.090  33.651  24.904  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158     -10.342  31.910  26.146  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158      -9.035  32.604  25.212  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158      -9.162  32.896  26.948  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158     -12.119  33.098  27.045  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158     -10.942  34.134  27.889  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158     -12.126  34.861  26.771  1.00  0.84           H  
ATOM   2556  N   LEU A 159      -8.465  37.554  24.582  1.00  0.89           N  
ATOM   2557  CA  LEU A 159      -7.506  38.650  24.679  1.00  0.89           C  
ATOM   2558  C   LEU A 159      -8.156  40.019  24.533  1.00  0.89           C  
ATOM   2559  O   LEU A 159      -7.695  40.999  25.124  1.00  0.89           O  
ATOM   2560  CB  LEU A 159      -6.401  38.426  23.657  1.00  0.89           C  
ATOM   2561  CG  LEU A 159      -5.470  37.286  24.016  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159      -4.590  36.960  22.856  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159      -4.650  37.733  25.207  1.00  0.89           C  
ATOM   2564  H   LEU A 159      -8.345  36.868  23.833  1.00  0.89           H  
ATOM   2565  HA  LEU A 159      -7.051  38.604  25.666  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159      -6.860  38.199  22.692  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159      -5.814  39.336  23.559  1.00  0.89           H  
ATOM   2568  HG  LEU A 159      -6.040  36.398  24.271  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159      -3.928  36.148  23.119  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159      -5.230  36.656  22.041  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159      -4.010  37.831  22.571  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159      -3.958  36.971  25.494  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159      -4.096  38.627  24.938  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159      -5.311  37.957  26.044  1.00  0.89           H  
ATOM   2575  N   THR A 160      -9.253  40.078  23.787  1.00  0.97           N  
ATOM   2576  CA  THR A 160      -9.986  41.317  23.592  1.00  0.97           C  
ATOM   2577  C   THR A 160     -11.101  41.512  24.634  1.00  0.97           C  
ATOM   2578  O   THR A 160     -11.866  42.476  24.547  1.00  0.97           O  
ATOM   2579  CB  THR A 160     -10.553  41.406  22.164  1.00  0.97           C  
ATOM   2580  OG1 THR A 160     -11.417  40.305  21.918  1.00  0.97           O  
ATOM   2581  CG2 THR A 160      -9.419  41.388  21.152  1.00  0.97           C  
ATOM   2582  H   THR A 160      -9.559  39.237  23.293  1.00  0.97           H  
ATOM   2583  HA  THR A 160      -9.286  42.142  23.710  1.00  0.97           H  
ATOM   2584  HB  THR A 160     -11.120  42.328  22.059  1.00  0.97           H  
ATOM   2585  HG1 THR A 160     -10.881  39.485  21.939  1.00  0.97           H  
ATOM   2586 1HG2 THR A 160      -9.824  41.449  20.142  1.00  0.97           H  
ATOM   2587 2HG2 THR A 160      -8.759  42.233  21.330  1.00  0.97           H  
ATOM   2588 3HG2 THR A 160      -8.852  40.464  21.250  1.00  0.97           H  
ATOM   2589  N   GLY A 161     -11.203  40.602  25.619  1.00  1.09           N  
ATOM   2590  CA  GLY A 161     -12.205  40.707  26.676  1.00  1.09           C  
ATOM   2591  C   GLY A 161     -13.619  40.265  26.294  1.00  1.09           C  
ATOM   2592  O   GLY A 161     -14.589  40.703  26.920  1.00  1.09           O  
ATOM   2593  H   GLY A 161     -10.557  39.816  25.662  1.00  1.09           H  
ATOM   2594 1HA  GLY A 161     -11.867  40.108  27.522  1.00  1.09           H  
ATOM   2595 2HA  GLY A 161     -12.237  41.737  27.025  1.00  1.09           H  
ATOM   2596  N   LYS A 162     -13.757  39.417  25.278  1.00  1.26           N  
ATOM   2597  CA  LYS A 162     -15.082  39.000  24.849  1.00  1.26           C  
ATOM   2598  C   LYS A 162     -15.375  37.515  25.158  1.00  1.26           C  
ATOM   2599  O   LYS A 162     -14.450  36.708  25.253  1.00  1.26           O  
ATOM   2600  CB  LYS A 162     -15.216  39.247  23.350  1.00  1.26           C  
ATOM   2601  CG  LYS A 162     -15.131  40.710  22.959  1.00  1.26           C  
ATOM   2602  CD  LYS A 162     -15.306  40.895  21.464  1.00  1.26           C  
ATOM   2603  CE  LYS A 162     -15.192  42.361  21.075  1.00  1.26           C  
ATOM   2604  NZ  LYS A 162     -15.383  42.563  19.610  1.00  1.26           N  
ATOM   2605  H   LYS A 162     -12.938  39.058  24.787  1.00  1.26           H  
ATOM   2606  HA  LYS A 162     -15.787  39.644  25.348  1.00  1.26           H  
ATOM   2607 1HB  LYS A 162     -14.410  38.721  22.831  1.00  1.26           H  
ATOM   2608 2HB  LYS A 162     -16.160  38.836  22.987  1.00  1.26           H  
ATOM   2609 1HG  LYS A 162     -15.894  41.277  23.490  1.00  1.26           H  
ATOM   2610 2HG  LYS A 162     -14.148  41.100  23.245  1.00  1.26           H  
ATOM   2611 1HD  LYS A 162     -14.529  40.329  20.943  1.00  1.26           H  
ATOM   2612 2HD  LYS A 162     -16.279  40.515  21.157  1.00  1.26           H  
ATOM   2613 1HE  LYS A 162     -15.946  42.933  21.613  1.00  1.26           H  
ATOM   2614 2HE  LYS A 162     -14.202  42.727  21.357  1.00  1.26           H  
ATOM   2615 1HZ  LYS A 162     -15.299  43.545  19.390  1.00  1.26           H  
ATOM   2616 2HZ  LYS A 162     -14.678  42.042  19.106  1.00  1.26           H  
ATOM   2617 3HZ  LYS A 162     -16.300  42.235  19.341  1.00  1.26           H  
ATOM   2618  N   PRO A 163     -16.653  37.142  25.385  1.00  1.50           N  
ATOM   2619  CA  PRO A 163     -17.154  35.777  25.464  1.00  1.50           C  
ATOM   2620  C   PRO A 163     -16.884  35.052  24.161  1.00  1.50           C  
ATOM   2621  O   PRO A 163     -16.901  35.683  23.104  1.00  1.50           O  
ATOM   2622  CB  PRO A 163     -18.657  35.966  25.683  1.00  1.50           C  
ATOM   2623  CG  PRO A 163     -18.791  37.334  26.304  1.00  1.50           C  
ATOM   2624  CD  PRO A 163     -17.686  38.164  25.686  1.00  1.50           C  
ATOM   2625  HA  PRO A 163     -16.680  35.257  26.312  1.00  1.50           H  
ATOM   2626 1HB  PRO A 163     -19.185  35.877  24.722  1.00  1.50           H  
ATOM   2627 2HB  PRO A 163     -19.042  35.166  26.331  1.00  1.50           H  
ATOM   2628 1HG  PRO A 163     -19.793  37.744  26.101  1.00  1.50           H  
ATOM   2629 2HG  PRO A 163     -18.697  37.260  27.399  1.00  1.50           H  
ATOM   2630 1HD  PRO A 163     -18.026  38.674  24.771  1.00  1.50           H  
ATOM   2631 2HD  PRO A 163     -17.355  38.859  26.471  1.00  1.50           H  
ATOM   2632  N   SER A 164     -16.685  33.739  24.221  1.00  1.83           N  
ATOM   2633  CA  SER A 164     -16.437  32.970  23.003  1.00  1.83           C  
ATOM   2634  C   SER A 164     -17.457  31.873  22.759  1.00  1.83           C  
ATOM   2635  O   SER A 164     -17.901  31.195  23.684  1.00  1.83           O  
ATOM   2636  CB  SER A 164     -15.091  32.306  23.038  1.00  1.83           C  
ATOM   2637  OG  SER A 164     -14.923  31.553  21.869  1.00  1.83           O  
ATOM   2638  H   SER A 164     -16.691  33.273  25.116  1.00  1.83           H  
ATOM   2639  HA  SER A 164     -16.462  33.655  22.152  1.00  1.83           H  
ATOM   2640 1HB  SER A 164     -14.301  33.061  23.106  1.00  1.83           H  
ATOM   2641 2HB  SER A 164     -15.017  31.664  23.912  1.00  1.83           H  
ATOM   2642  HG  SER A 164     -14.799  32.236  21.164  1.00  1.83           H  
ATOM   2643  N   GLY A 165     -17.765  31.652  21.483  1.00  2.25           N  
ATOM   2644  CA  GLY A 165     -18.679  30.594  21.059  1.00  2.25           C  
ATOM   2645  C   GLY A 165     -17.979  29.254  20.823  1.00  2.25           C  
ATOM   2646  O   GLY A 165     -18.616  28.290  20.404  1.00  2.25           O  
ATOM   2647  H   GLY A 165     -17.349  32.252  20.780  1.00  2.25           H  
ATOM   2648 1HA  GLY A 165     -19.456  30.470  21.813  1.00  2.25           H  
ATOM   2649 2HA  GLY A 165     -19.178  30.903  20.142  1.00  2.25           H  
ATOM   2650  N   HIS A 166     -16.671  29.188  21.100  1.00  2.77           N  
ATOM   2651  CA  HIS A 166     -15.887  27.972  20.871  1.00  2.77           C  
ATOM   2652  C   HIS A 166     -15.482  27.306  22.184  1.00  2.77           C  
ATOM   2653  O   HIS A 166     -14.518  26.543  22.248  1.00  2.77           O  
ATOM   2654  CB  HIS A 166     -14.639  28.288  20.057  1.00  2.77           C  
ATOM   2655  CG  HIS A 166     -14.926  28.822  18.706  1.00  2.77           C  
ATOM   2656  ND1 HIS A 166     -15.476  28.054  17.704  1.00  2.77           N  
ATOM   2657  CD2 HIS A 166     -14.734  30.052  18.177  1.00  2.77           C  
ATOM   2658  CE1 HIS A 166     -15.617  28.788  16.618  1.00  2.77           C  
ATOM   2659  NE2 HIS A 166     -15.173  30.003  16.874  1.00  2.77           N  
ATOM   2660  H   HIS A 166     -16.188  30.016  21.449  1.00  2.77           H  
ATOM   2661  HA  HIS A 166     -16.482  27.252  20.309  1.00  2.77           H  
ATOM   2662 1HB  HIS A 166     -14.046  29.025  20.583  1.00  2.77           H  
ATOM   2663 2HB  HIS A 166     -14.040  27.396  19.956  1.00  2.77           H  
ATOM   2664  HD1 HIS A 166     -15.737  27.087  17.768  1.00  2.77           H  
ATOM   2665  HD2 HIS A 166     -14.324  30.982  18.587  1.00  2.77           H  
ATOM   2666  HE1 HIS A 166     -16.041  28.355  15.712  1.00  2.77           H  
ATOM   2667  N   PHE A 167     -16.232  27.617  23.229  1.00  3.38           N  
ATOM   2668  CA  PHE A 167     -16.051  27.111  24.586  1.00  3.38           C  
ATOM   2669  C   PHE A 167     -16.184  25.582  24.744  1.00  3.38           C  
ATOM   2670  O   PHE A 167     -15.706  25.021  25.727  1.00  3.38           O  
ATOM   2671  CB  PHE A 167     -17.050  27.825  25.489  1.00  3.38           C  
ATOM   2672  CG  PHE A 167     -18.461  27.381  25.267  1.00  3.38           C  
ATOM   2673  CD1 PHE A 167     -19.021  26.360  26.017  1.00  3.38           C  
ATOM   2674  CD2 PHE A 167     -19.223  27.972  24.278  1.00  3.38           C  
ATOM   2675  CE1 PHE A 167     -20.320  25.945  25.788  1.00  3.38           C  
ATOM   2676  CE2 PHE A 167     -20.516  27.564  24.041  1.00  3.38           C  
ATOM   2677  CZ  PHE A 167     -21.068  26.546  24.799  1.00  3.38           C  
ATOM   2678  H   PHE A 167     -16.997  28.258  23.065  1.00  3.38           H  
ATOM   2679  HA  PHE A 167     -15.045  27.388  24.907  1.00  3.38           H  
ATOM   2680 1HB  PHE A 167     -16.793  27.653  26.532  1.00  3.38           H  
ATOM   2681 2HB  PHE A 167     -17.000  28.903  25.305  1.00  3.38           H  
ATOM   2682  HD1 PHE A 167     -18.423  25.885  26.795  1.00  3.38           H  
ATOM   2683  HD2 PHE A 167     -18.784  28.772  23.682  1.00  3.38           H  
ATOM   2684  HE1 PHE A 167     -20.748  25.141  26.387  1.00  3.38           H  
ATOM   2685  HE2 PHE A 167     -21.099  28.043  23.255  1.00  3.38           H  
ATOM   2686  HZ  PHE A 167     -22.092  26.220  24.613  1.00  3.38           H  
ATOM   2687  N   ARG A 168     -16.889  24.923  23.819  1.00  4.08           N  
ATOM   2688  CA  ARG A 168     -17.099  23.476  23.869  1.00  4.08           C  
ATOM   2689  C   ARG A 168     -17.241  22.903  22.459  1.00  4.08           C  
ATOM   2690  O   ARG A 168     -17.900  23.490  21.603  1.00  4.08           O  
ATOM   2691  CB  ARG A 168     -18.321  23.115  24.700  1.00  4.08           C  
ATOM   2692  CG  ARG A 168     -18.540  21.615  24.890  1.00  4.08           C  
ATOM   2693  CD  ARG A 168     -19.665  21.315  25.808  1.00  4.08           C  
ATOM   2694  NE  ARG A 168     -19.836  19.874  25.990  1.00  4.08           N  
ATOM   2695  CZ  ARG A 168     -20.829  19.301  26.700  1.00  4.08           C  
ATOM   2696  NH1 ARG A 168     -21.739  20.051  27.282  1.00  4.08           N  
ATOM   2697  NH2 ARG A 168     -20.891  17.985  26.812  1.00  4.08           N  
ATOM   2698  H   ARG A 168     -17.272  25.447  23.047  1.00  4.08           H  
ATOM   2699  HA  ARG A 168     -16.226  23.019  24.338  1.00  4.08           H  
ATOM   2700 1HB  ARG A 168     -18.226  23.553  25.690  1.00  4.08           H  
ATOM   2701 2HB  ARG A 168     -19.214  23.532  24.236  1.00  4.08           H  
ATOM   2702 1HG  ARG A 168     -18.776  21.163  23.938  1.00  4.08           H  
ATOM   2703 2HG  ARG A 168     -17.633  21.161  25.293  1.00  4.08           H  
ATOM   2704 1HD  ARG A 168     -19.472  21.765  26.782  1.00  4.08           H  
ATOM   2705 2HD  ARG A 168     -20.588  21.720  25.396  1.00  4.08           H  
ATOM   2706  HE  ARG A 168     -19.151  19.259  25.556  1.00  4.08           H  
ATOM   2707 1HH1 ARG A 168     -21.694  21.056  27.198  1.00  4.08           H  
ATOM   2708 2HH1 ARG A 168     -22.483  19.622  27.813  1.00  4.08           H  
ATOM   2709 1HH2 ARG A 168     -20.191  17.405  26.370  1.00  4.08           H  
ATOM   2710 2HH2 ARG A 168     -21.636  17.560  27.345  1.00  4.08           H  
ATOM   2711  N   ARG A 169     -16.621  21.747  22.217  1.00  4.84           N  
ATOM   2712  CA  ARG A 169     -16.644  21.104  20.900  1.00  4.84           C  
ATOM   2713  C   ARG A 169     -17.250  19.711  20.890  1.00  4.84           C  
ATOM   2714  O   ARG A 169     -16.738  18.809  20.231  1.00  4.84           O  
ATOM   2715  CB  ARG A 169     -15.252  21.038  20.315  1.00  4.84           C  
ATOM   2716  CG  ARG A 169     -14.683  22.379  19.981  1.00  4.84           C  
ATOM   2717  CD  ARG A 169     -13.328  22.292  19.440  1.00  4.84           C  
ATOM   2718  NE  ARG A 169     -12.900  23.574  18.991  1.00  4.84           N  
ATOM   2719  CZ  ARG A 169     -12.369  24.533  19.754  1.00  4.84           C  
ATOM   2720  NH1 ARG A 169     -12.148  24.357  21.039  1.00  4.84           N  
ATOM   2721  NH2 ARG A 169     -12.086  25.648  19.170  1.00  4.84           N  
ATOM   2722  H   ARG A 169     -16.097  21.305  22.961  1.00  4.84           H  
ATOM   2723  HA  ARG A 169     -17.245  21.727  20.237  1.00  4.84           H  
ATOM   2724 1HB  ARG A 169     -14.577  20.551  21.020  1.00  4.84           H  
ATOM   2725 2HB  ARG A 169     -15.264  20.442  19.403  1.00  4.84           H  
ATOM   2726 1HG  ARG A 169     -15.315  22.867  19.236  1.00  4.84           H  
ATOM   2727 2HG  ARG A 169     -14.644  22.996  20.878  1.00  4.84           H  
ATOM   2728 1HD  ARG A 169     -12.640  21.954  20.215  1.00  4.84           H  
ATOM   2729 2HD  ARG A 169     -13.295  21.603  18.596  1.00  4.84           H  
ATOM   2730  HE  ARG A 169     -13.063  23.813  18.003  1.00  4.84           H  
ATOM   2731 1HH1 ARG A 169     -12.377  23.475  21.471  1.00  4.84           H  
ATOM   2732 2HH1 ARG A 169     -11.753  25.105  21.592  1.00  4.84           H  
ATOM   2733 1HH2 ARG A 169     -12.309  25.708  18.167  1.00  4.84           H  
ATOM   2734 2HH2 ARG A 169     -11.686  26.416  19.683  1.00  4.84           H  
ATOM   2735  N   GLY A 170     -18.326  19.533  21.635  1.00  5.55           N  
ATOM   2736  CA  GLY A 170     -18.978  18.233  21.704  1.00  5.55           C  
ATOM   2737  C   GLY A 170     -18.212  17.286  22.605  1.00  5.55           C  
ATOM   2738  O   GLY A 170     -17.539  17.720  23.547  1.00  5.55           O  
ATOM   2739  H   GLY A 170     -18.703  20.318  22.141  1.00  5.55           H  
ATOM   2740 1HA  GLY A 170     -19.997  18.350  22.072  1.00  5.55           H  
ATOM   2741 2HA  GLY A 170     -19.047  17.806  20.703  1.00  5.55           H  
ATOM   2742  N   LYS A 171     -18.384  15.991  22.376  1.00  6.14           N  
ATOM   2743  CA  LYS A 171     -17.761  14.999  23.239  1.00  6.14           C  
ATOM   2744  C   LYS A 171     -16.303  14.741  22.824  1.00  6.14           C  
ATOM   2745  O   LYS A 171     -15.985  14.787  21.638  1.00  6.14           O  
ATOM   2746  CB  LYS A 171     -18.548  13.685  23.216  1.00  6.14           C  
ATOM   2747  CG  LYS A 171     -19.939  13.762  23.823  1.00  6.14           C  
ATOM   2748  CD  LYS A 171     -20.623  12.395  23.798  1.00  6.14           C  
ATOM   2749  CE  LYS A 171     -22.018  12.450  24.412  1.00  6.14           C  
ATOM   2750  NZ  LYS A 171     -22.694  11.121  24.374  1.00  6.14           N  
ATOM   2751  H   LYS A 171     -18.932  15.701  21.556  1.00  6.14           H  
ATOM   2752  HA  LYS A 171     -17.809  15.391  24.246  1.00  6.14           H  
ATOM   2753 1HB  LYS A 171     -18.664  13.354  22.189  1.00  6.14           H  
ATOM   2754 2HB  LYS A 171     -17.997  12.912  23.744  1.00  6.14           H  
ATOM   2755 1HG  LYS A 171     -19.869  14.110  24.854  1.00  6.14           H  
ATOM   2756 2HG  LYS A 171     -20.542  14.472  23.256  1.00  6.14           H  
ATOM   2757 1HD  LYS A 171     -20.704  12.051  22.766  1.00  6.14           H  
ATOM   2758 2HD  LYS A 171     -20.021  11.676  24.356  1.00  6.14           H  
ATOM   2759 1HE  LYS A 171     -21.940  12.776  25.448  1.00  6.14           H  
ATOM   2760 2HE  LYS A 171     -22.623  13.169  23.860  1.00  6.14           H  
ATOM   2761 1HZ  LYS A 171     -23.612  11.196  24.787  1.00  6.14           H  
ATOM   2762 2HZ  LYS A 171     -22.781  10.814  23.415  1.00  6.14           H  
ATOM   2763 3HZ  LYS A 171     -22.146  10.449  24.893  1.00  6.14           H  
ATOM   2764  N   PRO A 172     -15.400  14.374  23.756  1.00  6.57           N  
ATOM   2765  CA  PRO A 172     -14.026  13.947  23.492  1.00  6.57           C  
ATOM   2766  C   PRO A 172     -13.957  12.749  22.540  1.00  6.57           C  
ATOM   2767  O   PRO A 172     -12.935  12.507  21.890  1.00  6.57           O  
ATOM   2768  CB  PRO A 172     -13.526  13.554  24.888  1.00  6.57           C  
ATOM   2769  CG  PRO A 172     -14.357  14.375  25.843  1.00  6.57           C  
ATOM   2770  CD  PRO A 172     -15.724  14.478  25.198  1.00  6.57           C  
ATOM   2771  HA  PRO A 172     -13.455  14.796  23.088  1.00  6.57           H  
ATOM   2772 1HB  PRO A 172     -13.649  12.470  25.037  1.00  6.57           H  
ATOM   2773 2HB  PRO A 172     -12.450  13.766  24.970  1.00  6.57           H  
ATOM   2774 1HG  PRO A 172     -14.389  13.886  26.830  1.00  6.57           H  
ATOM   2775 2HG  PRO A 172     -13.890  15.362  25.995  1.00  6.57           H  
ATOM   2776 1HD  PRO A 172     -16.389  13.666  25.526  1.00  6.57           H  
ATOM   2777 2HD  PRO A 172     -16.104  15.475  25.454  1.00  6.57           H  
ATOM   2778  N   GLY A 173     -15.055  11.996  22.453  1.00  6.81           N  
ATOM   2779  CA  GLY A 173     -15.123  10.839  21.582  1.00  6.81           C  
ATOM   2780  C   GLY A 173     -15.437  11.196  20.123  1.00  6.81           C  
ATOM   2781  O   GLY A 173     -15.441  10.306  19.272  1.00  6.81           O  
ATOM   2782  H   GLY A 173     -15.864  12.222  23.007  1.00  6.81           H  
ATOM   2783 1HA  GLY A 173     -14.173  10.305  21.624  1.00  6.81           H  
ATOM   2784 2HA  GLY A 173     -15.884  10.157  21.957  1.00  6.81           H  
ATOM   2785  N   GLU A 174     -15.719  12.474  19.820  1.00  6.89           N  
ATOM   2786  CA  GLU A 174     -16.007  12.836  18.433  1.00  6.89           C  
ATOM   2787  C   GLU A 174     -14.665  13.017  17.732  1.00  6.89           C  
ATOM   2788  O   GLU A 174     -14.352  12.279  16.799  1.00  6.89           O  
ATOM   2789  CB  GLU A 174     -16.896  14.084  18.357  1.00  6.89           C  
ATOM   2790  CG  GLU A 174     -18.326  13.829  18.903  1.00  6.89           C  
ATOM   2791  CD  GLU A 174     -19.296  15.004  18.809  1.00  6.89           C  
ATOM   2792  OE1 GLU A 174     -19.643  15.361  17.705  1.00  6.89           O  
ATOM   2793  OE2 GLU A 174     -19.688  15.547  19.834  1.00  6.89           O  
ATOM   2794  H   GLU A 174     -15.718  13.195  20.538  1.00  6.89           H  
ATOM   2795  HA  GLU A 174     -16.536  12.014  17.951  1.00  6.89           H  
ATOM   2796 1HB  GLU A 174     -16.450  14.890  18.943  1.00  6.89           H  
ATOM   2797 2HB  GLU A 174     -16.969  14.424  17.325  1.00  6.89           H  
ATOM   2798 1HG  GLU A 174     -18.753  12.985  18.363  1.00  6.89           H  
ATOM   2799 2HG  GLU A 174     -18.231  13.537  19.941  1.00  6.89           H  
ATOM   2800  N   SER A 175     -13.854  13.965  18.223  1.00  6.89           N  
ATOM   2801  CA  SER A 175     -12.451  14.080  17.818  1.00  6.89           C  
ATOM   2802  C   SER A 175     -12.108  13.639  16.390  1.00  6.89           C  
ATOM   2803  O   SER A 175     -11.422  12.637  16.227  1.00  6.89           O  
ATOM   2804  CB  SER A 175     -11.616  13.341  18.828  1.00  6.89           C  
ATOM   2805  OG  SER A 175     -11.721  13.968  20.080  1.00  6.89           O  
ATOM   2806  H   SER A 175     -14.207  14.568  18.955  1.00  6.89           H  
ATOM   2807  HA  SER A 175     -12.179  15.131  17.912  1.00  6.89           H  
ATOM   2808 1HB  SER A 175     -11.997  12.324  18.910  1.00  6.89           H  
ATOM   2809 2HB  SER A 175     -10.588  13.281  18.512  1.00  6.89           H  
ATOM   2810  HG  SER A 175     -11.905  13.262  20.737  1.00  6.89           H  
ATOM   2811  N   PRO A 176     -12.545  14.343  15.342  1.00  6.87           N  
ATOM   2812  CA  PRO A 176     -12.548  13.867  13.974  1.00  6.87           C  
ATOM   2813  C   PRO A 176     -11.206  13.250  13.594  1.00  6.87           C  
ATOM   2814  O   PRO A 176     -10.140  13.717  13.999  1.00  6.87           O  
ATOM   2815  CB  PRO A 176     -12.816  15.159  13.189  1.00  6.87           C  
ATOM   2816  CG  PRO A 176     -13.639  16.005  14.148  1.00  6.87           C  
ATOM   2817  CD  PRO A 176     -13.032  15.727  15.514  1.00  6.87           C  
ATOM   2818  HA  PRO A 176     -13.364  13.142  13.847  1.00  6.87           H  
ATOM   2819 1HB  PRO A 176     -11.862  15.634  12.912  1.00  6.87           H  
ATOM   2820 2HB  PRO A 176     -13.342  14.925  12.253  1.00  6.87           H  
ATOM   2821 1HG  PRO A 176     -13.566  17.071  13.870  1.00  6.87           H  
ATOM   2822 2HG  PRO A 176     -14.702  15.729  14.089  1.00  6.87           H  
ATOM   2823 1HD  PRO A 176     -12.192  16.416  15.713  1.00  6.87           H  
ATOM   2824 2HD  PRO A 176     -13.815  15.792  16.272  1.00  6.87           H  
ATOM   2825  N   TYR A 177     -11.312  12.174  12.813  1.00  6.91           N  
ATOM   2826  CA  TYR A 177     -10.249  11.287  12.325  1.00  6.91           C  
ATOM   2827  C   TYR A 177      -9.648  10.323  13.356  1.00  6.91           C  
ATOM   2828  O   TYR A 177      -9.082   9.310  12.954  1.00  6.91           O  
ATOM   2829  CB  TYR A 177      -9.063  12.085  11.736  1.00  6.91           C  
ATOM   2830  CG  TYR A 177      -9.364  12.949  10.536  1.00  6.91           C  
ATOM   2831  CD1 TYR A 177      -9.550  14.313  10.676  1.00  6.91           C  
ATOM   2832  CD2 TYR A 177      -9.413  12.374   9.284  1.00  6.91           C  
ATOM   2833  CE1 TYR A 177      -9.807  15.086   9.570  1.00  6.91           C  
ATOM   2834  CE2 TYR A 177      -9.665  13.149   8.174  1.00  6.91           C  
ATOM   2835  CZ  TYR A 177      -9.866  14.497   8.310  1.00  6.91           C  
ATOM   2836  OH  TYR A 177     -10.123  15.255   7.196  1.00  6.91           O  
ATOM   2837  H   TYR A 177     -12.253  11.924  12.544  1.00  6.91           H  
ATOM   2838  HA  TYR A 177     -10.675  10.675  11.529  1.00  6.91           H  
ATOM   2839 1HB  TYR A 177      -8.593  12.701  12.496  1.00  6.91           H  
ATOM   2840 2HB  TYR A 177      -8.308  11.371  11.423  1.00  6.91           H  
ATOM   2841  HD1 TYR A 177      -9.498  14.775  11.663  1.00  6.91           H  
ATOM   2842  HD2 TYR A 177      -9.251  11.308   9.177  1.00  6.91           H  
ATOM   2843  HE1 TYR A 177      -9.958  16.145   9.689  1.00  6.91           H  
ATOM   2844  HE2 TYR A 177      -9.704  12.694   7.186  1.00  6.91           H  
ATOM   2845  HH  TYR A 177     -10.274  16.166   7.457  1.00  6.91           H  
ATOM   2846  N   VAL A 178      -9.873  10.487  14.663  1.00  7.04           N  
ATOM   2847  CA  VAL A 178      -9.227   9.512  15.558  1.00  7.04           C  
ATOM   2848  C   VAL A 178      -9.859   8.139  15.428  1.00  7.04           C  
ATOM   2849  O   VAL A 178      -9.199   7.120  15.627  1.00  7.04           O  
ATOM   2850  CB  VAL A 178      -9.261   9.922  17.028  1.00  7.04           C  
ATOM   2851  CG1 VAL A 178      -8.623  11.251  17.161  1.00  7.04           C  
ATOM   2852  CG2 VAL A 178     -10.695   9.862  17.597  1.00  7.04           C  
ATOM   2853  H   VAL A 178     -10.392  11.291  15.036  1.00  7.04           H  
ATOM   2854  HA  VAL A 178      -8.181   9.437  15.275  1.00  7.04           H  
ATOM   2855  HB  VAL A 178      -8.640   9.246  17.591  1.00  7.04           H  
ATOM   2856 1HG1 VAL A 178      -8.606  11.518  18.211  1.00  7.04           H  
ATOM   2857 2HG1 VAL A 178      -7.600  11.202  16.779  1.00  7.04           H  
ATOM   2858 3HG1 VAL A 178      -9.171  11.995  16.604  1.00  7.04           H  
ATOM   2859 1HG2 VAL A 178     -10.672  10.152  18.645  1.00  7.04           H  
ATOM   2860 2HG2 VAL A 178     -11.346  10.513  17.065  1.00  7.04           H  
ATOM   2861 3HG2 VAL A 178     -11.081   8.854  17.525  1.00  7.04           H  
ATOM   2862  N   SER A 179     -11.123   8.105  15.014  1.00  7.28           N  
ATOM   2863  CA  SER A 179     -11.845   6.854  14.854  1.00  7.28           C  
ATOM   2864  C   SER A 179     -11.230   5.986  13.758  1.00  7.28           C  
ATOM   2865  O   SER A 179     -11.513   4.793  13.677  1.00  7.28           O  
ATOM   2866  CB  SER A 179     -13.310   7.124  14.563  1.00  7.28           C  
ATOM   2867  OG  SER A 179     -13.487   7.702  13.302  1.00  7.28           O  
ATOM   2868  H   SER A 179     -11.596   8.981  14.844  1.00  7.28           H  
ATOM   2869  HA  SER A 179     -11.782   6.304  15.795  1.00  7.28           H  
ATOM   2870 1HB  SER A 179     -13.871   6.192  14.620  1.00  7.28           H  
ATOM   2871 2HB  SER A 179     -13.708   7.792  15.328  1.00  7.28           H  
ATOM   2872  HG  SER A 179     -13.328   6.995  12.669  1.00  7.28           H  
ATOM   2873  N   LYS A 180     -10.385   6.583  12.907  1.00  7.64           N  
ATOM   2874  CA  LYS A 180      -9.730   5.859  11.839  1.00  7.64           C  
ATOM   2875  C   LYS A 180      -8.431   5.215  12.317  1.00  7.64           C  
ATOM   2876  O   LYS A 180      -7.841   4.401  11.602  1.00  7.64           O  
ATOM   2877  CB  LYS A 180      -9.438   6.792  10.663  1.00  7.64           C  
ATOM   2878  CG  LYS A 180     -10.688   7.337   9.985  1.00  7.64           C  
ATOM   2879  CD  LYS A 180     -10.357   8.209   8.783  1.00  7.64           C  
ATOM   2880  CE  LYS A 180     -11.636   8.714   8.107  1.00  7.64           C  
ATOM   2881  NZ  LYS A 180     -11.356   9.531   6.895  1.00  7.64           N  
ATOM   2882  H   LYS A 180     -10.154   7.570  13.013  1.00  7.64           H  
ATOM   2883  HA  LYS A 180     -10.394   5.069  11.501  1.00  7.64           H  
ATOM   2884 1HB  LYS A 180      -8.841   7.638  11.015  1.00  7.64           H  
ATOM   2885 2HB  LYS A 180      -8.843   6.265   9.919  1.00  7.64           H  
ATOM   2886 1HG  LYS A 180     -11.322   6.510   9.666  1.00  7.64           H  
ATOM   2887 2HG  LYS A 180     -11.243   7.939  10.709  1.00  7.64           H  
ATOM   2888 1HD  LYS A 180      -9.761   9.056   9.113  1.00  7.64           H  
ATOM   2889 2HD  LYS A 180      -9.774   7.634   8.064  1.00  7.64           H  
ATOM   2890 1HE  LYS A 180     -12.245   7.858   7.821  1.00  7.64           H  
ATOM   2891 2HE  LYS A 180     -12.193   9.323   8.819  1.00  7.64           H  
ATOM   2892 1HZ  LYS A 180     -12.230   9.837   6.490  1.00  7.64           H  
ATOM   2893 2HZ  LYS A 180     -10.803  10.337   7.146  1.00  7.64           H  
ATOM   2894 3HZ  LYS A 180     -10.851   8.973   6.222  1.00  7.64           H  
ATOM   2895  N   PHE A 181      -7.974   5.585  13.519  1.00  8.11           N  
ATOM   2896  CA  PHE A 181      -6.706   5.078  14.021  1.00  8.11           C  
ATOM   2897  C   PHE A 181      -6.880   4.301  15.326  1.00  8.11           C  
ATOM   2898  O   PHE A 181      -6.030   3.489  15.691  1.00  8.11           O  
ATOM   2899  CB  PHE A 181      -5.758   6.250  14.255  1.00  8.11           C  
ATOM   2900  CG  PHE A 181      -5.668   7.136  13.051  1.00  8.11           C  
ATOM   2901  CD1 PHE A 181      -6.072   8.453  13.135  1.00  8.11           C  
ATOM   2902  CD2 PHE A 181      -5.273   6.647  11.823  1.00  8.11           C  
ATOM   2903  CE1 PHE A 181      -6.059   9.273  12.041  1.00  8.11           C  
ATOM   2904  CE2 PHE A 181      -5.271   7.462  10.716  1.00  8.11           C  
ATOM   2905  CZ  PHE A 181      -5.662   8.782  10.825  1.00  8.11           C  
ATOM   2906  H   PHE A 181      -8.499   6.238  14.090  1.00  8.11           H  
ATOM   2907  HA  PHE A 181      -6.274   4.411  13.275  1.00  8.11           H  
ATOM   2908 1HB  PHE A 181      -6.120   6.847  15.098  1.00  8.11           H  
ATOM   2909 2HB  PHE A 181      -4.764   5.887  14.499  1.00  8.11           H  
ATOM   2910  HD1 PHE A 181      -6.400   8.838  14.092  1.00  8.11           H  
ATOM   2911  HD2 PHE A 181      -4.975   5.600  11.735  1.00  8.11           H  
ATOM   2912  HE1 PHE A 181      -6.375  10.308  12.139  1.00  8.11           H  
ATOM   2913  HE2 PHE A 181      -4.961   7.064   9.750  1.00  8.11           H  
ATOM   2914  HZ  PHE A 181      -5.658   9.428   9.950  1.00  8.11           H  
ATOM   2915  N   LEU A 182      -7.997   4.540  16.013  1.00  8.69           N  
ATOM   2916  CA  LEU A 182      -8.273   3.940  17.319  1.00  8.69           C  
ATOM   2917  C   LEU A 182      -9.289   2.799  17.260  1.00  8.69           C  
ATOM   2918  O   LEU A 182      -9.936   2.491  18.259  1.00  8.69           O  
ATOM   2919  CB  LEU A 182      -8.777   5.008  18.290  1.00  8.69           C  
ATOM   2920  CG  LEU A 182      -7.811   6.162  18.557  1.00  8.69           C  
ATOM   2921  CD1 LEU A 182      -8.471   7.145  19.500  1.00  8.69           C  
ATOM   2922  CD2 LEU A 182      -6.511   5.616  19.123  1.00  8.69           C  
ATOM   2923  H   LEU A 182      -8.651   5.230  15.660  1.00  8.69           H  
ATOM   2924  HA  LEU A 182      -7.340   3.536  17.709  1.00  8.69           H  
ATOM   2925 1HB  LEU A 182      -9.692   5.439  17.879  1.00  8.69           H  
ATOM   2926 2HB  LEU A 182      -9.013   4.536  19.243  1.00  8.69           H  
ATOM   2927  HG  LEU A 182      -7.602   6.685  17.622  1.00  8.69           H  
ATOM   2928 1HD1 LEU A 182      -7.797   7.985  19.684  1.00  8.69           H  
ATOM   2929 2HD1 LEU A 182      -9.393   7.507  19.054  1.00  8.69           H  
ATOM   2930 3HD1 LEU A 182      -8.697   6.648  20.441  1.00  8.69           H  
ATOM   2931 1HD2 LEU A 182      -5.819   6.441  19.304  1.00  8.69           H  
ATOM   2932 2HD2 LEU A 182      -6.709   5.094  20.059  1.00  8.69           H  
ATOM   2933 3HD2 LEU A 182      -6.066   4.921  18.406  1.00  8.69           H  
ATOM   2934  N   LYS A 183      -9.454   2.192  16.091  1.00  9.34           N  
ATOM   2935  CA  LYS A 183     -10.404   1.095  15.935  1.00  9.34           C  
ATOM   2936  C   LYS A 183     -10.042  -0.088  16.825  1.00  9.34           C  
ATOM   2937  O   LYS A 183      -8.868  -0.413  16.998  1.00  9.34           O  
ATOM   2938  CB  LYS A 183     -10.468   0.614  14.484  1.00  9.34           C  
ATOM   2939  CG  LYS A 183     -11.070   1.601  13.507  1.00  9.34           C  
ATOM   2940  CD  LYS A 183     -11.154   1.003  12.107  1.00  9.34           C  
ATOM   2941  CE  LYS A 183     -11.765   1.981  11.118  1.00  9.34           C  
ATOM   2942  NZ  LYS A 183     -11.827   1.409   9.738  1.00  9.34           N  
ATOM   2943  H   LYS A 183      -8.899   2.497  15.303  1.00  9.34           H  
ATOM   2944  HA  LYS A 183     -11.391   1.449  16.232  1.00  9.34           H  
ATOM   2945 1HB  LYS A 183      -9.461   0.380  14.137  1.00  9.34           H  
ATOM   2946 2HB  LYS A 183     -11.053  -0.303  14.431  1.00  9.34           H  
ATOM   2947 1HG  LYS A 183     -12.066   1.900  13.840  1.00  9.34           H  
ATOM   2948 2HG  LYS A 183     -10.439   2.492  13.469  1.00  9.34           H  
ATOM   2949 1HD  LYS A 183     -10.152   0.740  11.767  1.00  9.34           H  
ATOM   2950 2HD  LYS A 183     -11.762   0.099  12.134  1.00  9.34           H  
ATOM   2951 1HE  LYS A 183     -12.772   2.236  11.444  1.00  9.34           H  
ATOM   2952 2HE  LYS A 183     -11.162   2.885  11.097  1.00  9.34           H  
ATOM   2953 1HZ  LYS A 183     -12.236   2.087   9.110  1.00  9.34           H  
ATOM   2954 2HZ  LYS A 183     -10.891   1.183   9.428  1.00  9.34           H  
ATOM   2955 3HZ  LYS A 183     -12.392   0.573   9.742  1.00  9.34           H  
ATOM   2956  N   THR A 184     -11.068  -0.747  17.361  1.00  9.98           N  
ATOM   2957  CA  THR A 184     -10.895  -1.915  18.221  1.00  9.98           C  
ATOM   2958  C   THR A 184     -11.485  -3.183  17.599  1.00  9.98           C  
ATOM   2959  O   THR A 184     -11.751  -4.158  18.304  1.00  9.98           O  
ATOM   2960  CB  THR A 184     -11.543  -1.672  19.593  1.00  9.98           C  
ATOM   2961  OG1 THR A 184     -12.942  -1.399  19.422  1.00  9.98           O  
ATOM   2962  CG2 THR A 184     -10.878  -0.482  20.275  1.00  9.98           C  
ATOM   2963  H   THR A 184     -12.004  -0.412  17.185  1.00  9.98           H  
ATOM   2964  HA  THR A 184      -9.828  -2.082  18.368  1.00  9.98           H  
ATOM   2965  HB  THR A 184     -11.424  -2.560  20.214  1.00  9.98           H  
ATOM   2966  HG1 THR A 184     -13.368  -2.165  19.025  1.00  9.98           H  
ATOM   2967 1HG2 THR A 184     -11.338  -0.311  21.246  1.00  9.98           H  
ATOM   2968 2HG2 THR A 184      -9.815  -0.686  20.406  1.00  9.98           H  
ATOM   2969 3HG2 THR A 184     -10.999   0.410  19.658  1.00  9.98           H  
ATOM   2970  N   ARG A 185     -11.734  -3.130  16.294  1.00 10.56           N  
ATOM   2971  CA  ARG A 185     -12.308  -4.246  15.552  1.00 10.56           C  
ATOM   2972  C   ARG A 185     -11.233  -5.243  15.132  1.00 10.56           C  
ATOM   2973  O   ARG A 185     -11.547  -6.379  14.776  1.00 10.56           O  
ATOM   2974  OXT ARG A 185     -10.106  -4.822  14.877  1.00 10.56           O  
ATOM   2975  CB  ARG A 185     -13.037  -3.752  14.309  1.00 10.56           C  
ATOM   2976  CG  ARG A 185     -14.281  -2.912  14.571  1.00 10.56           C  
ATOM   2977  CD  ARG A 185     -14.941  -2.502  13.294  1.00 10.56           C  
ATOM   2978  NE  ARG A 185     -16.120  -1.678  13.523  1.00 10.56           N  
ATOM   2979  CZ  ARG A 185     -16.906  -1.177  12.547  1.00 10.56           C  
ATOM   2980  NH1 ARG A 185     -16.632  -1.427  11.285  1.00 10.56           N  
ATOM   2981  NH2 ARG A 185     -17.954  -0.435  12.859  1.00 10.56           N  
ATOM   2982  H   ARG A 185     -11.486  -2.285  15.802  1.00 10.56           H  
ATOM   2983  HA  ARG A 185     -13.024  -4.759  16.195  1.00 10.56           H  
ATOM   2984 1HB  ARG A 185     -12.356  -3.151  13.706  1.00 10.56           H  
ATOM   2985 2HB  ARG A 185     -13.340  -4.607  13.705  1.00 10.56           H  
ATOM   2986 1HG  ARG A 185     -14.994  -3.489  15.159  1.00 10.56           H  
ATOM   2987 2HG  ARG A 185     -14.003  -2.010  15.118  1.00 10.56           H  
ATOM   2988 1HD  ARG A 185     -14.236  -1.928  12.692  1.00 10.56           H  
ATOM   2989 2HD  ARG A 185     -15.248  -3.391  12.744  1.00 10.56           H  
ATOM   2990  HE  ARG A 185     -16.367  -1.464  14.479  1.00 10.56           H  
ATOM   2991 1HH1 ARG A 185     -15.834  -1.997  11.045  1.00 10.56           H  
ATOM   2992 2HH1 ARG A 185     -17.223  -1.052  10.556  1.00 10.56           H  
ATOM   2993 1HH2 ARG A 185     -18.166  -0.242  13.828  1.00 10.56           H  
ATOM   2994 2HH2 ARG A 185     -18.542  -0.061  12.129  1.00 10.56           H  
TER    2995
ENDMDL

REMARK ID 155205 MODEL 5 2021-11-27_00000261_1_19
PFRMAT TS
TARGET 2021-11-27_00000261_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.438  -0.106  -0.364  1.00  4.38           N  
ATOM      2  CA  MET A   1       2.619  -0.094  -1.219  1.00  4.38           C  
ATOM      3  C   MET A   1       3.278   1.295  -1.117  1.00  4.38           C  
ATOM      4  O   MET A   1       2.716   2.176  -0.465  1.00  4.38           O  
ATOM      5  CB  MET A   1       2.178  -0.495  -2.621  1.00  4.38           C  
ATOM      6  CG  MET A   1       1.682  -1.941  -2.719  1.00  4.38           C  
ATOM      7  SD  MET A   1       1.155  -2.408  -4.383  1.00  4.38           S  
ATOM      8  CE  MET A   1       0.439  -4.024  -4.126  1.00  4.38           C  
ATOM      9 1H   MET A   1       1.199  -1.058  -0.128  1.00  4.38           H  
ATOM     10 2H   MET A   1       1.617   0.417   0.481  1.00  4.38           H  
ATOM     11 3H   MET A   1       0.663   0.322  -0.876  1.00  4.38           H  
ATOM     12  HA  MET A   1       3.314  -0.838  -0.839  1.00  4.38           H  
ATOM     13 1HB  MET A   1       1.368   0.140  -2.873  1.00  4.38           H  
ATOM     14 2HB  MET A   1       2.913  -0.358  -3.366  1.00  4.38           H  
ATOM     15 1HG  MET A   1       2.485  -2.611  -2.416  1.00  4.38           H  
ATOM     16 2HG  MET A   1       0.861  -2.087  -2.046  1.00  4.38           H  
ATOM     17 1HE  MET A   1       0.075  -4.407  -5.076  1.00  4.38           H  
ATOM     18 2HE  MET A   1       1.193  -4.700  -3.723  1.00  4.38           H  
ATOM     19 3HE  MET A   1      -0.386  -3.953  -3.431  1.00  4.38           H  
ATOM     20  N   PRO A   2       4.488   1.522  -1.672  1.00  3.54           N  
ATOM     21  CA  PRO A   2       5.224   2.771  -1.571  1.00  3.54           C  
ATOM     22  C   PRO A   2       4.499   4.023  -2.044  1.00  3.54           C  
ATOM     23  O   PRO A   2       3.883   4.064  -3.122  1.00  3.54           O  
ATOM     24  CB  PRO A   2       6.446   2.501  -2.456  1.00  3.54           C  
ATOM     25  CG  PRO A   2       6.625   1.006  -2.419  1.00  3.54           C  
ATOM     26  CD  PRO A   2       5.231   0.462  -2.410  1.00  3.54           C  
ATOM     27  HA  PRO A   2       5.541   2.900  -0.523  1.00  3.54           H  
ATOM     28 1HB  PRO A   2       6.261   2.878  -3.473  1.00  3.54           H  
ATOM     29 2HB  PRO A   2       7.318   3.043  -2.068  1.00  3.54           H  
ATOM     30 1HG  PRO A   2       7.206   0.668  -3.293  1.00  3.54           H  
ATOM     31 2HG  PRO A   2       7.201   0.716  -1.527  1.00  3.54           H  
ATOM     32 1HD  PRO A   2       4.909   0.407  -3.453  1.00  3.54           H  
ATOM     33 2HD  PRO A   2       5.216  -0.506  -1.904  1.00  3.54           H  
ATOM     34  N   GLU A   3       4.729   5.099  -1.288  1.00  2.69           N  
ATOM     35  CA  GLU A   3       4.201   6.426  -1.585  1.00  2.69           C  
ATOM     36  C   GLU A   3       4.616   6.843  -2.977  1.00  2.69           C  
ATOM     37  O   GLU A   3       3.874   7.523  -3.680  1.00  2.69           O  
ATOM     38  CB  GLU A   3       4.706   7.455  -0.572  1.00  2.69           C  
ATOM     39  CG  GLU A   3       4.195   8.872  -0.820  1.00  2.69           C  
ATOM     40  CD  GLU A   3       4.632   9.876   0.228  1.00  2.69           C  
ATOM     41  OE1 GLU A   3       5.290   9.486   1.165  1.00  2.69           O  
ATOM     42  OE2 GLU A   3       4.318  11.048   0.074  1.00  2.69           O  
ATOM     43  H   GLU A   3       5.257   4.980  -0.435  1.00  2.69           H  
ATOM     44  HA  GLU A   3       3.112   6.387  -1.544  1.00  2.69           H  
ATOM     45 1HB  GLU A   3       4.405   7.158   0.432  1.00  2.69           H  
ATOM     46 2HB  GLU A   3       5.795   7.485  -0.595  1.00  2.69           H  
ATOM     47 1HG  GLU A   3       4.583   9.194  -1.777  1.00  2.69           H  
ATOM     48 2HG  GLU A   3       3.107   8.859  -0.885  1.00  2.69           H  
ATOM     49  N   HIS A   4       5.810   6.430  -3.371  1.00  1.98           N  
ATOM     50  CA  HIS A   4       6.353   6.757  -4.668  1.00  1.98           C  
ATOM     51  C   HIS A   4       5.372   6.371  -5.770  1.00  1.98           C  
ATOM     52  O   HIS A   4       5.148   7.156  -6.688  1.00  1.98           O  
ATOM     53  CB  HIS A   4       7.688   6.032  -4.874  1.00  1.98           C  
ATOM     54  CG  HIS A   4       8.391   6.343  -6.168  1.00  1.98           C  
ATOM     55  ND1 HIS A   4       9.033   7.548  -6.399  1.00  1.98           N  
ATOM     56  CD2 HIS A   4       8.568   5.605  -7.285  1.00  1.98           C  
ATOM     57  CE1 HIS A   4       9.570   7.532  -7.607  1.00  1.98           C  
ATOM     58  NE2 HIS A   4       9.309   6.367  -8.161  1.00  1.98           N  
ATOM     59  H   HIS A   4       6.355   5.868  -2.735  1.00  1.98           H  
ATOM     60  HA  HIS A   4       6.529   7.830  -4.733  1.00  1.98           H  
ATOM     61 1HB  HIS A   4       8.362   6.279  -4.055  1.00  1.98           H  
ATOM     62 2HB  HIS A   4       7.516   4.955  -4.838  1.00  1.98           H  
ATOM     63  HD2 HIS A   4       8.196   4.592  -7.456  1.00  1.98           H  
ATOM     64  HE1 HIS A   4      10.138   8.340  -8.064  1.00  1.98           H  
ATOM     65  HE2 HIS A   4       9.599   6.074  -9.083  1.00  1.98           H  
ATOM     66  N   ASN A   5       4.782   5.168  -5.702  1.00  1.46           N  
ATOM     67  CA  ASN A   5       3.887   4.756  -6.775  1.00  1.46           C  
ATOM     68  C   ASN A   5       2.662   5.652  -6.793  1.00  1.46           C  
ATOM     69  O   ASN A   5       2.187   6.070  -7.855  1.00  1.46           O  
ATOM     70  CB  ASN A   5       3.509   3.305  -6.616  1.00  1.46           C  
ATOM     71  CG  ASN A   5       4.657   2.395  -6.950  1.00  1.46           C  
ATOM     72  OD1 ASN A   5       5.590   2.785  -7.668  1.00  1.46           O  
ATOM     73  ND2 ASN A   5       4.617   1.191  -6.447  1.00  1.46           N  
ATOM     74  H   ASN A   5       4.902   4.570  -4.889  1.00  1.46           H  
ATOM     75  HA  ASN A   5       4.400   4.884  -7.727  1.00  1.46           H  
ATOM     76 1HB  ASN A   5       3.192   3.119  -5.584  1.00  1.46           H  
ATOM     77 2HB  ASN A   5       2.662   3.070  -7.263  1.00  1.46           H  
ATOM     78 1HD2 ASN A   5       5.355   0.545  -6.636  1.00  1.46           H  
ATOM     79 2HD2 ASN A   5       3.846   0.919  -5.877  1.00  1.46           H  
ATOM     80  N   ARG A   6       2.171   6.004  -5.607  1.00  1.12           N  
ATOM     81  CA  ARG A   6       1.027   6.908  -5.556  1.00  1.12           C  
ATOM     82  C   ARG A   6       1.355   8.220  -6.238  1.00  1.12           C  
ATOM     83  O   ARG A   6       0.586   8.724  -7.063  1.00  1.12           O  
ATOM     84  CB  ARG A   6       0.605   7.221  -4.138  1.00  1.12           C  
ATOM     85  CG  ARG A   6      -0.511   8.226  -4.062  1.00  1.12           C  
ATOM     86  CD  ARG A   6      -0.979   8.440  -2.687  1.00  1.12           C  
ATOM     87  NE  ARG A   6      -1.964   9.504  -2.596  1.00  1.12           N  
ATOM     88  CZ  ARG A   6      -2.838   9.629  -1.579  1.00  1.12           C  
ATOM     89  NH1 ARG A   6      -2.856   8.725  -0.620  1.00  1.12           N  
ATOM     90  NH2 ARG A   6      -3.672  10.648  -1.532  1.00  1.12           N  
ATOM     91  H   ARG A   6       2.605   5.629  -4.757  1.00  1.12           H  
ATOM     92  HA  ARG A   6       0.191   6.439  -6.075  1.00  1.12           H  
ATOM     93 1HB  ARG A   6       0.276   6.307  -3.643  1.00  1.12           H  
ATOM     94 2HB  ARG A   6       1.437   7.619  -3.573  1.00  1.12           H  
ATOM     95 1HG  ARG A   6      -0.175   9.187  -4.464  1.00  1.12           H  
ATOM     96 2HG  ARG A   6      -1.321   7.858  -4.655  1.00  1.12           H  
ATOM     97 1HD  ARG A   6      -1.417   7.538  -2.291  1.00  1.12           H  
ATOM     98 2HD  ARG A   6      -0.125   8.720  -2.071  1.00  1.12           H  
ATOM     99  HE  ARG A   6      -1.961  10.234  -3.326  1.00  1.12           H  
ATOM    100 1HH1 ARG A   6      -2.219   7.939  -0.655  1.00  1.12           H  
ATOM    101 2HH1 ARG A   6      -3.510   8.814   0.143  1.00  1.12           H  
ATOM    102 1HH2 ARG A   6      -3.664  11.355  -2.264  1.00  1.12           H  
ATOM    103 2HH2 ARG A   6      -4.318  10.730  -0.755  1.00  1.12           H  
ATOM    104  N   ARG A   7       2.516   8.772  -5.887  1.00  0.92           N  
ATOM    105  CA  ARG A   7       2.919  10.060  -6.414  1.00  0.92           C  
ATOM    106  C   ARG A   7       3.142   9.986  -7.919  1.00  0.92           C  
ATOM    107  O   ARG A   7       2.822  10.932  -8.636  1.00  0.92           O  
ATOM    108  CB  ARG A   7       4.163  10.562  -5.704  1.00  0.92           C  
ATOM    109  CG  ARG A   7       3.952  10.822  -4.199  1.00  0.92           C  
ATOM    110  CD  ARG A   7       2.929  11.866  -3.890  1.00  0.92           C  
ATOM    111  NE  ARG A   7       2.836  12.097  -2.435  1.00  0.92           N  
ATOM    112  CZ  ARG A   7       1.896  12.822  -1.802  1.00  0.92           C  
ATOM    113  NH1 ARG A   7       0.906  13.420  -2.445  1.00  0.92           N  
ATOM    114  NH2 ARG A   7       1.991  12.912  -0.493  1.00  0.92           N  
ATOM    115  H   ARG A   7       3.114   8.289  -5.214  1.00  0.92           H  
ATOM    116  HA  ARG A   7       2.116  10.772  -6.220  1.00  0.92           H  
ATOM    117 1HB  ARG A   7       4.959   9.820  -5.806  1.00  0.92           H  
ATOM    118 2HB  ARG A   7       4.507  11.485  -6.167  1.00  0.92           H  
ATOM    119 1HG  ARG A   7       3.586   9.915  -3.752  1.00  0.92           H  
ATOM    120 2HG  ARG A   7       4.895  11.099  -3.728  1.00  0.92           H  
ATOM    121 1HD  ARG A   7       3.192  12.805  -4.372  1.00  0.92           H  
ATOM    122 2HD  ARG A   7       1.951  11.536  -4.246  1.00  0.92           H  
ATOM    123  HE  ARG A   7       3.542  11.665  -1.819  1.00  0.92           H  
ATOM    124 1HH1 ARG A   7       0.803  13.336  -3.468  1.00  0.92           H  
ATOM    125 2HH1 ARG A   7       0.220  13.946  -1.932  1.00  0.92           H  
ATOM    126 1HH2 ARG A   7       2.774  12.423  -0.032  1.00  0.92           H  
ATOM    127 2HH2 ARG A   7       1.318  13.438   0.039  1.00  0.92           H  
ATOM    128  N   LEU A   8       3.643   8.859  -8.433  1.00  0.81           N  
ATOM    129  CA  LEU A   8       3.822   8.779  -9.876  1.00  0.81           C  
ATOM    130  C   LEU A   8       2.470   8.889 -10.563  1.00  0.81           C  
ATOM    131  O   LEU A   8       2.323   9.606 -11.555  1.00  0.81           O  
ATOM    132  CB  LEU A   8       4.482   7.459 -10.284  1.00  0.81           C  
ATOM    133  CG  LEU A   8       5.951   7.272  -9.902  1.00  0.81           C  
ATOM    134  CD1 LEU A   8       6.357   5.844 -10.247  1.00  0.81           C  
ATOM    135  CD2 LEU A   8       6.795   8.295 -10.630  1.00  0.81           C  
ATOM    136  H   LEU A   8       3.928   8.089  -7.826  1.00  0.81           H  
ATOM    137  HA  LEU A   8       4.450   9.603 -10.198  1.00  0.81           H  
ATOM    138 1HB  LEU A   8       3.924   6.647  -9.816  1.00  0.81           H  
ATOM    139 2HB  LEU A   8       4.400   7.351 -11.362  1.00  0.81           H  
ATOM    140  HG  LEU A   8       6.081   7.411  -8.843  1.00  0.81           H  
ATOM    141 1HD1 LEU A   8       7.388   5.680  -9.985  1.00  0.81           H  
ATOM    142 2HD1 LEU A   8       5.732   5.145  -9.694  1.00  0.81           H  
ATOM    143 3HD1 LEU A   8       6.228   5.680 -11.313  1.00  0.81           H  
ATOM    144 1HD2 LEU A   8       7.840   8.159 -10.355  1.00  0.81           H  
ATOM    145 2HD2 LEU A   8       6.679   8.165 -11.705  1.00  0.81           H  
ATOM    146 3HD2 LEU A   8       6.470   9.293 -10.345  1.00  0.81           H  
ATOM    147  N   VAL A   9       1.461   8.241  -9.996  1.00  0.77           N  
ATOM    148  CA  VAL A   9       0.137   8.286 -10.586  1.00  0.77           C  
ATOM    149  C   VAL A   9      -0.419   9.719 -10.564  1.00  0.77           C  
ATOM    150  O   VAL A   9      -0.943  10.209 -11.581  1.00  0.77           O  
ATOM    151  CB  VAL A   9      -0.781   7.286  -9.873  1.00  0.77           C  
ATOM    152  CG1 VAL A   9      -2.183   7.460 -10.341  1.00  0.77           C  
ATOM    153  CG2 VAL A   9      -0.302   5.871 -10.191  1.00  0.77           C  
ATOM    154  H   VAL A   9       1.631   7.668  -9.164  1.00  0.77           H  
ATOM    155  HA  VAL A   9       0.218   7.966 -11.626  1.00  0.77           H  
ATOM    156  HB  VAL A   9      -0.750   7.461  -8.799  1.00  0.77           H  
ATOM    157 1HG1 VAL A   9      -2.837   6.757  -9.850  1.00  0.77           H  
ATOM    158 2HG1 VAL A   9      -2.498   8.469 -10.115  1.00  0.77           H  
ATOM    159 3HG1 VAL A   9      -2.214   7.292 -11.402  1.00  0.77           H  
ATOM    160 1HG2 VAL A   9      -0.935   5.144  -9.697  1.00  0.77           H  
ATOM    161 2HG2 VAL A   9      -0.344   5.708 -11.269  1.00  0.77           H  
ATOM    162 3HG2 VAL A   9       0.720   5.747  -9.847  1.00  0.77           H  
ATOM    163  N   GLU A  10      -0.236  10.417  -9.435  1.00  0.75           N  
ATOM    164  CA  GLU A  10      -0.688  11.803  -9.336  1.00  0.75           C  
ATOM    165  C   GLU A  10       0.041  12.682 -10.375  1.00  0.75           C  
ATOM    166  O   GLU A  10      -0.571  13.531 -11.033  1.00  0.75           O  
ATOM    167  CB  GLU A  10      -0.427  12.355  -7.917  1.00  0.75           C  
ATOM    168  CG  GLU A  10      -1.296  11.733  -6.813  1.00  0.75           C  
ATOM    169  CD  GLU A  10      -1.004  12.243  -5.411  1.00  0.75           C  
ATOM    170  OE1 GLU A  10      -0.059  12.990  -5.238  1.00  0.75           O  
ATOM    171  OE2 GLU A  10      -1.734  11.873  -4.502  1.00  0.75           O  
ATOM    172  H   GLU A  10       0.199   9.957  -8.632  1.00  0.75           H  
ATOM    173  HA  GLU A  10      -1.756  11.836  -9.541  1.00  0.75           H  
ATOM    174 1HB  GLU A  10       0.615  12.186  -7.653  1.00  0.75           H  
ATOM    175 2HB  GLU A  10      -0.595  13.430  -7.912  1.00  0.75           H  
ATOM    176 1HG  GLU A  10      -2.348  11.899  -7.047  1.00  0.75           H  
ATOM    177 2HG  GLU A  10      -1.112  10.672  -6.827  1.00  0.75           H  
ATOM    178  N   ARG A  11       1.341  12.431 -10.577  1.00  0.75           N  
ATOM    179  CA  ARG A  11       2.168  13.179 -11.528  1.00  0.75           C  
ATOM    180  C   ARG A  11       1.728  12.996 -12.978  1.00  0.75           C  
ATOM    181  O   ARG A  11       1.901  13.899 -13.799  1.00  0.75           O  
ATOM    182  CB  ARG A  11       3.634  12.803 -11.378  1.00  0.75           C  
ATOM    183  CG  ARG A  11       4.302  13.336 -10.106  1.00  0.75           C  
ATOM    184  CD  ARG A  11       5.671  12.787  -9.929  1.00  0.75           C  
ATOM    185  NE  ARG A  11       6.309  13.289  -8.719  1.00  0.75           N  
ATOM    186  CZ  ARG A  11       7.455  12.805  -8.198  1.00  0.75           C  
ATOM    187  NH1 ARG A  11       8.077  11.807  -8.786  1.00  0.75           N  
ATOM    188  NH2 ARG A  11       7.955  13.335  -7.094  1.00  0.75           N  
ATOM    189  H   ARG A  11       1.794  11.718 -10.006  1.00  0.75           H  
ATOM    190  HA  ARG A  11       2.078  14.237 -11.282  1.00  0.75           H  
ATOM    191 1HB  ARG A  11       3.729  11.724 -11.367  1.00  0.75           H  
ATOM    192 2HB  ARG A  11       4.195  13.172 -12.234  1.00  0.75           H  
ATOM    193 1HG  ARG A  11       4.388  14.418 -10.184  1.00  0.75           H  
ATOM    194 2HG  ARG A  11       3.705  13.094  -9.236  1.00  0.75           H  
ATOM    195 1HD  ARG A  11       5.610  11.704  -9.853  1.00  0.75           H  
ATOM    196 2HD  ARG A  11       6.289  13.058 -10.782  1.00  0.75           H  
ATOM    197  HE  ARG A  11       5.862  14.059  -8.238  1.00  0.75           H  
ATOM    198 1HH1 ARG A  11       7.695  11.401  -9.629  1.00  0.75           H  
ATOM    199 2HH1 ARG A  11       8.935  11.445  -8.394  1.00  0.75           H  
ATOM    200 1HH2 ARG A  11       7.480  14.103  -6.641  1.00  0.75           H  
ATOM    201 2HH2 ARG A  11       8.814  12.973  -6.705  1.00  0.75           H  
ATOM    202  N   THR A  12       1.108  11.855 -13.288  1.00  0.76           N  
ATOM    203  CA  THR A  12       0.639  11.595 -14.647  1.00  0.76           C  
ATOM    204  C   THR A  12      -0.723  12.235 -14.926  1.00  0.76           C  
ATOM    205  O   THR A  12      -1.245  12.118 -16.038  1.00  0.76           O  
ATOM    206  CB  THR A  12       0.543  10.092 -14.962  1.00  0.76           C  
ATOM    207  OG1 THR A  12      -0.373   9.465 -14.054  1.00  0.76           O  
ATOM    208  CG2 THR A  12       1.900   9.428 -14.888  1.00  0.76           C  
ATOM    209  H   THR A  12       1.025  11.129 -12.573  1.00  0.76           H  
ATOM    210  HA  THR A  12       1.358  12.031 -15.340  1.00  0.76           H  
ATOM    211  HB  THR A  12       0.156   9.963 -15.974  1.00  0.76           H  
ATOM    212  HG1 THR A  12      -0.316   9.886 -13.174  1.00  0.76           H  
ATOM    213 1HG2 THR A  12       1.795   8.369 -15.127  1.00  0.76           H  
ATOM    214 2HG2 THR A  12       2.572   9.899 -15.602  1.00  0.76           H  
ATOM    215 3HG2 THR A  12       2.303   9.533 -13.905  1.00  0.76           H  
ATOM    216  N   GLY A  13      -1.316  12.907 -13.931  1.00  0.76           N  
ATOM    217  CA  GLY A  13      -2.604  13.545 -14.150  1.00  0.76           C  
ATOM    218  C   GLY A  13      -3.809  12.799 -13.586  1.00  0.76           C  
ATOM    219  O   GLY A  13      -4.950  13.106 -13.966  1.00  0.76           O  
ATOM    220  H   GLY A  13      -0.872  13.003 -13.017  1.00  0.76           H  
ATOM    221 1HA  GLY A  13      -2.569  14.539 -13.705  1.00  0.76           H  
ATOM    222 2HA  GLY A  13      -2.745  13.696 -15.218  1.00  0.76           H  
ATOM    223  N   ILE A  14      -3.587  11.810 -12.719  1.00  0.76           N  
ATOM    224  CA  ILE A  14      -4.704  11.089 -12.122  1.00  0.76           C  
ATOM    225  C   ILE A  14      -5.035  11.474 -10.705  1.00  0.76           C  
ATOM    226  O   ILE A  14      -4.203  11.468  -9.793  1.00  0.76           O  
ATOM    227  CB  ILE A  14      -4.507   9.579 -12.188  1.00  0.76           C  
ATOM    228  CG1 ILE A  14      -4.553   9.128 -13.587  1.00  0.76           C  
ATOM    229  CG2 ILE A  14      -5.496   8.817 -11.319  1.00  0.76           C  
ATOM    230  CD1 ILE A  14      -4.161   7.728 -13.736  1.00  0.76           C  
ATOM    231  H   ILE A  14      -2.638  11.549 -12.443  1.00  0.76           H  
ATOM    232  HA  ILE A  14      -5.588  11.304 -12.719  1.00  0.76           H  
ATOM    233  HB  ILE A  14      -3.514   9.378 -11.856  1.00  0.76           H  
ATOM    234 1HG1 ILE A  14      -5.572   9.246 -13.963  1.00  0.76           H  
ATOM    235 2HG1 ILE A  14      -3.894   9.741 -14.171  1.00  0.76           H  
ATOM    236 1HG2 ILE A  14      -5.266   7.767 -11.397  1.00  0.76           H  
ATOM    237 2HG2 ILE A  14      -5.398   9.127 -10.288  1.00  0.76           H  
ATOM    238 3HG2 ILE A  14      -6.517   8.998 -11.660  1.00  0.76           H  
ATOM    239 1HD1 ILE A  14      -4.219   7.427 -14.760  1.00  0.76           H  
ATOM    240 2HD1 ILE A  14      -3.147   7.628 -13.389  1.00  0.76           H  
ATOM    241 3HD1 ILE A  14      -4.817   7.099 -13.147  1.00  0.76           H  
ATOM    242  N   ASP A  15      -6.306  11.764 -10.504  1.00  0.75           N  
ATOM    243  CA  ASP A  15      -6.771  12.097  -9.188  1.00  0.75           C  
ATOM    244  C   ASP A  15      -6.889  10.812  -8.418  1.00  0.75           C  
ATOM    245  O   ASP A  15      -7.929  10.148  -8.414  1.00  0.75           O  
ATOM    246  CB  ASP A  15      -8.088  12.869  -9.269  1.00  0.75           C  
ATOM    247  CG  ASP A  15      -8.670  13.280  -7.901  1.00  0.75           C  
ATOM    248  OD1 ASP A  15      -8.358  12.632  -6.917  1.00  0.75           O  
ATOM    249  OD2 ASP A  15      -9.435  14.245  -7.845  1.00  0.75           O  
ATOM    250  H   ASP A  15      -6.947  11.759 -11.285  1.00  0.75           H  
ATOM    251  HA  ASP A  15      -6.029  12.729  -8.696  1.00  0.75           H  
ATOM    252 1HB  ASP A  15      -7.940  13.770  -9.867  1.00  0.75           H  
ATOM    253 2HB  ASP A  15      -8.829  12.258  -9.787  1.00  0.75           H  
ATOM    254  N   VAL A  16      -5.798  10.491  -7.741  1.00  0.74           N  
ATOM    255  CA  VAL A  16      -5.677   9.263  -6.998  1.00  0.74           C  
ATOM    256  C   VAL A  16      -6.721   9.118  -5.928  1.00  0.74           C  
ATOM    257  O   VAL A  16      -7.203   8.018  -5.696  1.00  0.74           O  
ATOM    258  CB  VAL A  16      -4.306   9.104  -6.352  1.00  0.74           C  
ATOM    259  CG1 VAL A  16      -4.386   7.918  -5.423  1.00  0.74           C  
ATOM    260  CG2 VAL A  16      -3.290   8.865  -7.420  1.00  0.74           C  
ATOM    261  H   VAL A  16      -4.993  11.106  -7.853  1.00  0.74           H  
ATOM    262  HA  VAL A  16      -5.794   8.442  -7.706  1.00  0.74           H  
ATOM    263  HB  VAL A  16      -4.042   9.990  -5.769  1.00  0.74           H  
ATOM    264 1HG1 VAL A  16      -3.449   7.740  -4.943  1.00  0.74           H  
ATOM    265 2HG1 VAL A  16      -5.139   8.103  -4.662  1.00  0.74           H  
ATOM    266 3HG1 VAL A  16      -4.667   7.056  -6.000  1.00  0.74           H  
ATOM    267 1HG2 VAL A  16      -2.306   8.709  -6.977  1.00  0.74           H  
ATOM    268 2HG2 VAL A  16      -3.584   7.995  -7.967  1.00  0.74           H  
ATOM    269 3HG2 VAL A  16      -3.256   9.724  -8.093  1.00  0.74           H  
ATOM    270  N   GLU A  17      -7.044  10.188  -5.213  1.00  0.72           N  
ATOM    271  CA  GLU A  17      -8.036  10.011  -4.166  1.00  0.72           C  
ATOM    272  C   GLU A  17      -9.382   9.594  -4.761  1.00  0.72           C  
ATOM    273  O   GLU A  17     -10.046   8.704  -4.219  1.00  0.72           O  
ATOM    274  CB  GLU A  17      -8.163  11.273  -3.323  1.00  0.72           C  
ATOM    275  CG  GLU A  17      -6.926  11.541  -2.464  1.00  0.72           C  
ATOM    276  CD  GLU A  17      -7.000  12.804  -1.632  1.00  0.72           C  
ATOM    277  OE1 GLU A  17      -7.952  13.535  -1.755  1.00  0.72           O  
ATOM    278  OE2 GLU A  17      -6.084  13.032  -0.875  1.00  0.72           O  
ATOM    279  H   GLU A  17      -6.653  11.098  -5.428  1.00  0.72           H  
ATOM    280  HA  GLU A  17      -7.699   9.207  -3.512  1.00  0.72           H  
ATOM    281 1HB  GLU A  17      -8.319  12.133  -3.980  1.00  0.72           H  
ATOM    282 2HB  GLU A  17      -9.029  11.193  -2.669  1.00  0.72           H  
ATOM    283 1HG  GLU A  17      -6.778  10.690  -1.798  1.00  0.72           H  
ATOM    284 2HG  GLU A  17      -6.061  11.599  -3.125  1.00  0.72           H  
ATOM    285  N   LYS A  18      -9.768  10.176  -5.913  1.00  0.70           N  
ATOM    286  CA  LYS A  18     -11.035   9.765  -6.528  1.00  0.70           C  
ATOM    287  C   LYS A  18     -10.917   8.357  -7.094  1.00  0.70           C  
ATOM    288  O   LYS A  18     -11.850   7.558  -6.989  1.00  0.70           O  
ATOM    289  CB  LYS A  18     -11.477  10.723  -7.627  1.00  0.70           C  
ATOM    290  CG  LYS A  18     -11.933  12.078  -7.125  1.00  0.70           C  
ATOM    291  CD  LYS A  18     -12.412  12.965  -8.269  1.00  0.70           C  
ATOM    292  CE  LYS A  18     -12.816  14.332  -7.758  1.00  0.70           C  
ATOM    293  NZ  LYS A  18     -11.631  15.061  -7.210  1.00  0.70           N  
ATOM    294  H   LYS A  18      -9.196  10.925  -6.338  1.00  0.70           H  
ATOM    295  HA  LYS A  18     -11.806   9.751  -5.757  1.00  0.70           H  
ATOM    296 1HB  LYS A  18     -10.637  10.891  -8.307  1.00  0.70           H  
ATOM    297 2HB  LYS A  18     -12.283  10.277  -8.205  1.00  0.70           H  
ATOM    298 1HG  LYS A  18     -12.747  11.943  -6.413  1.00  0.70           H  
ATOM    299 2HG  LYS A  18     -11.108  12.571  -6.610  1.00  0.70           H  
ATOM    300 1HD  LYS A  18     -11.600  13.087  -8.989  1.00  0.70           H  
ATOM    301 2HD  LYS A  18     -13.259  12.500  -8.772  1.00  0.70           H  
ATOM    302 1HE  LYS A  18     -13.243  14.913  -8.574  1.00  0.70           H  
ATOM    303 2HE  LYS A  18     -13.560  14.223  -6.972  1.00  0.70           H  
ATOM    304 1HZ  LYS A  18     -11.891  15.964  -6.873  1.00  0.70           H  
ATOM    305 2HZ  LYS A  18     -11.213  14.527  -6.460  1.00  0.70           H  
ATOM    306 3HZ  LYS A  18     -10.908  15.163  -7.938  1.00  0.70           H  
ATOM    307  N   LEU A  19      -9.760   8.035  -7.670  1.00  0.69           N  
ATOM    308  CA  LEU A  19      -9.557   6.704  -8.215  1.00  0.69           C  
ATOM    309  C   LEU A  19      -9.665   5.676  -7.099  1.00  0.69           C  
ATOM    310  O   LEU A  19     -10.340   4.660  -7.258  1.00  0.69           O  
ATOM    311  CB  LEU A  19      -8.230   6.615  -8.957  1.00  0.69           C  
ATOM    312  CG  LEU A  19      -7.904   5.260  -9.517  1.00  0.69           C  
ATOM    313  CD1 LEU A  19      -9.013   4.820 -10.467  1.00  0.69           C  
ATOM    314  CD2 LEU A  19      -6.571   5.347 -10.251  1.00  0.69           C  
ATOM    315  H   LEU A  19      -9.021   8.735  -7.748  1.00  0.69           H  
ATOM    316  HA  LEU A  19     -10.347   6.504  -8.933  1.00  0.69           H  
ATOM    317 1HB  LEU A  19      -8.226   7.342  -9.768  1.00  0.69           H  
ATOM    318 2HB  LEU A  19      -7.440   6.875  -8.261  1.00  0.69           H  
ATOM    319  HG  LEU A  19      -7.835   4.550  -8.709  1.00  0.69           H  
ATOM    320 1HD1 LEU A  19      -8.782   3.843 -10.864  1.00  0.69           H  
ATOM    321 2HD1 LEU A  19      -9.959   4.771  -9.927  1.00  0.69           H  
ATOM    322 3HD1 LEU A  19      -9.101   5.533 -11.284  1.00  0.69           H  
ATOM    323 1HD2 LEU A  19      -6.302   4.378 -10.657  1.00  0.69           H  
ATOM    324 2HD2 LEU A  19      -6.667   6.056 -11.056  1.00  0.69           H  
ATOM    325 3HD2 LEU A  19      -5.790   5.678  -9.566  1.00  0.69           H  
ATOM    326  N   LEU A  20      -9.031   5.940  -5.957  1.00  0.67           N  
ATOM    327  CA  LEU A  20      -9.147   5.035  -4.832  1.00  0.67           C  
ATOM    328  C   LEU A  20     -10.573   4.880  -4.379  1.00  0.67           C  
ATOM    329  O   LEU A  20     -11.014   3.755  -4.151  1.00  0.67           O  
ATOM    330  CB  LEU A  20      -8.328   5.531  -3.641  1.00  0.67           C  
ATOM    331  CG  LEU A  20      -6.881   5.329  -3.710  1.00  0.67           C  
ATOM    332  CD1 LEU A  20      -6.197   6.080  -2.581  1.00  0.67           C  
ATOM    333  CD2 LEU A  20      -6.688   3.859  -3.568  1.00  0.67           C  
ATOM    334  H   LEU A  20      -8.470   6.779  -5.869  1.00  0.67           H  
ATOM    335  HA  LEU A  20      -8.773   4.063  -5.135  1.00  0.67           H  
ATOM    336 1HB  LEU A  20      -8.502   6.600  -3.534  1.00  0.67           H  
ATOM    337 2HB  LEU A  20      -8.690   5.034  -2.742  1.00  0.67           H  
ATOM    338  HG  LEU A  20      -6.469   5.686  -4.651  1.00  0.67           H  
ATOM    339 1HD1 LEU A  20      -5.124   5.895  -2.620  1.00  0.67           H  
ATOM    340 2HD1 LEU A  20      -6.384   7.148  -2.694  1.00  0.67           H  
ATOM    341 3HD1 LEU A  20      -6.588   5.745  -1.628  1.00  0.67           H  
ATOM    342 1HD2 LEU A  20      -5.658   3.622  -3.550  1.00  0.67           H  
ATOM    343 2HD2 LEU A  20      -7.132   3.547  -2.651  1.00  0.67           H  
ATOM    344 3HD2 LEU A  20      -7.179   3.345  -4.390  1.00  0.67           H  
ATOM    345  N   GLU A  21     -11.326   5.973  -4.295  1.00  0.66           N  
ATOM    346  CA  GLU A  21     -12.708   5.833  -3.884  1.00  0.66           C  
ATOM    347  C   GLU A  21     -13.460   4.915  -4.852  1.00  0.66           C  
ATOM    348  O   GLU A  21     -14.185   4.016  -4.416  1.00  0.66           O  
ATOM    349  CB  GLU A  21     -13.390   7.203  -3.782  1.00  0.66           C  
ATOM    350  CG  GLU A  21     -14.842   7.127  -3.305  1.00  0.66           C  
ATOM    351  CD  GLU A  21     -15.534   8.476  -3.104  1.00  0.66           C  
ATOM    352  OE1 GLU A  21     -14.923   9.495  -3.296  1.00  0.66           O  
ATOM    353  OE2 GLU A  21     -16.703   8.459  -2.764  1.00  0.66           O  
ATOM    354  H   GLU A  21     -10.932   6.898  -4.480  1.00  0.66           H  
ATOM    355  HA  GLU A  21     -12.727   5.369  -2.898  1.00  0.66           H  
ATOM    356 1HB  GLU A  21     -12.831   7.840  -3.096  1.00  0.66           H  
ATOM    357 2HB  GLU A  21     -13.379   7.686  -4.759  1.00  0.66           H  
ATOM    358 1HG  GLU A  21     -15.404   6.555  -4.044  1.00  0.66           H  
ATOM    359 2HG  GLU A  21     -14.863   6.573  -2.369  1.00  0.66           H  
ATOM    360  N   LEU A  22     -13.253   5.101  -6.161  1.00  0.65           N  
ATOM    361  CA  LEU A  22     -13.934   4.266  -7.145  1.00  0.65           C  
ATOM    362  C   LEU A  22     -13.502   2.805  -7.078  1.00  0.65           C  
ATOM    363  O   LEU A  22     -14.343   1.910  -7.178  1.00  0.65           O  
ATOM    364  CB  LEU A  22     -13.647   4.779  -8.555  1.00  0.65           C  
ATOM    365  CG  LEU A  22     -14.246   6.103  -8.928  1.00  0.65           C  
ATOM    366  CD1 LEU A  22     -13.677   6.537 -10.267  1.00  0.65           C  
ATOM    367  CD2 LEU A  22     -15.753   5.962  -9.000  1.00  0.65           C  
ATOM    368  H   LEU A  22     -12.637   5.855  -6.471  1.00  0.65           H  
ATOM    369  HA  LEU A  22     -15.003   4.320  -6.954  1.00  0.65           H  
ATOM    370 1HB  LEU A  22     -12.566   4.855  -8.679  1.00  0.65           H  
ATOM    371 2HB  LEU A  22     -14.022   4.051  -9.259  1.00  0.65           H  
ATOM    372  HG  LEU A  22     -13.982   6.851  -8.181  1.00  0.65           H  
ATOM    373 1HD1 LEU A  22     -14.104   7.495 -10.528  1.00  0.65           H  
ATOM    374 2HD1 LEU A  22     -12.593   6.629 -10.193  1.00  0.65           H  
ATOM    375 3HD1 LEU A  22     -13.930   5.802 -11.030  1.00  0.65           H  
ATOM    376 1HD2 LEU A  22     -16.195   6.921  -9.274  1.00  0.65           H  
ATOM    377 2HD2 LEU A  22     -16.015   5.214  -9.753  1.00  0.65           H  
ATOM    378 3HD2 LEU A  22     -16.135   5.650  -8.027  1.00  0.65           H  
ATOM    379  N   LEU A  23     -12.202   2.556  -6.891  1.00  0.65           N  
ATOM    380  CA  LEU A  23     -11.686   1.193  -6.830  1.00  0.65           C  
ATOM    381  C   LEU A  23     -12.169   0.472  -5.584  1.00  0.65           C  
ATOM    382  O   LEU A  23     -12.522  -0.706  -5.645  1.00  0.65           O  
ATOM    383  CB  LEU A  23     -10.164   1.206  -6.820  1.00  0.65           C  
ATOM    384  CG  LEU A  23      -9.452   1.654  -8.101  1.00  0.65           C  
ATOM    385  CD1 LEU A  23      -7.999   1.826  -7.784  1.00  0.65           C  
ATOM    386  CD2 LEU A  23      -9.615   0.634  -9.175  1.00  0.65           C  
ATOM    387  H   LEU A  23     -11.552   3.339  -6.821  1.00  0.65           H  
ATOM    388  HA  LEU A  23     -12.035   0.652  -7.707  1.00  0.65           H  
ATOM    389 1HB  LEU A  23      -9.838   1.870  -6.019  1.00  0.65           H  
ATOM    390 2HB  LEU A  23      -9.822   0.202  -6.599  1.00  0.65           H  
ATOM    391  HG  LEU A  23      -9.864   2.595  -8.439  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23      -7.463   2.152  -8.675  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23      -7.915   2.576  -7.005  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23      -7.582   0.885  -7.435  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23      -9.101   0.967 -10.076  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23      -9.180  -0.298  -8.834  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23     -10.666   0.495  -9.385  1.00  0.65           H  
ATOM    398  N   ILE A  24     -12.211   1.181  -4.455  1.00  0.66           N  
ATOM    399  CA  ILE A  24     -12.670   0.596  -3.206  1.00  0.66           C  
ATOM    400  C   ILE A  24     -14.139   0.273  -3.299  1.00  0.66           C  
ATOM    401  O   ILE A  24     -14.556  -0.820  -2.912  1.00  0.66           O  
ATOM    402  CB  ILE A  24     -12.387   1.504  -2.001  1.00  0.66           C  
ATOM    403  CG1 ILE A  24     -10.849   1.584  -1.795  1.00  0.66           C  
ATOM    404  CG2 ILE A  24     -13.075   0.926  -0.777  1.00  0.66           C  
ATOM    405  CD1 ILE A  24     -10.378   2.657  -0.863  1.00  0.66           C  
ATOM    406  H   ILE A  24     -11.900   2.153  -4.456  1.00  0.66           H  
ATOM    407  HA  ILE A  24     -12.134  -0.336  -3.045  1.00  0.66           H  
ATOM    408  HB  ILE A  24     -12.754   2.516  -2.205  1.00  0.66           H  
ATOM    409 1HG1 ILE A  24     -10.511   0.640  -1.390  1.00  0.66           H  
ATOM    410 2HG1 ILE A  24     -10.377   1.740  -2.764  1.00  0.66           H  
ATOM    411 1HG2 ILE A  24     -12.873   1.559   0.086  1.00  0.66           H  
ATOM    412 2HG2 ILE A  24     -14.152   0.881  -0.951  1.00  0.66           H  
ATOM    413 3HG2 ILE A  24     -12.694  -0.072  -0.598  1.00  0.66           H  
ATOM    414 1HD1 ILE A  24      -9.292   2.619  -0.786  1.00  0.66           H  
ATOM    415 2HD1 ILE A  24     -10.682   3.630  -1.253  1.00  0.66           H  
ATOM    416 3HD1 ILE A  24     -10.817   2.503   0.122  1.00  0.66           H  
ATOM    417  N   LYS A  25     -14.935   1.212  -3.822  1.00  0.67           N  
ATOM    418  CA  LYS A  25     -16.352   0.940  -3.973  1.00  0.67           C  
ATOM    419  C   LYS A  25     -16.559  -0.196  -4.973  1.00  0.67           C  
ATOM    420  O   LYS A  25     -17.420  -1.059  -4.765  1.00  0.67           O  
ATOM    421  CB  LYS A  25     -17.114   2.193  -4.405  1.00  0.67           C  
ATOM    422  CG  LYS A  25     -17.227   3.269  -3.318  1.00  0.67           C  
ATOM    423  CD  LYS A  25     -18.025   4.455  -3.804  1.00  0.67           C  
ATOM    424  CE  LYS A  25     -18.168   5.505  -2.717  1.00  0.67           C  
ATOM    425  NZ  LYS A  25     -18.928   6.699  -3.195  1.00  0.67           N  
ATOM    426  H   LYS A  25     -14.565   2.118  -4.113  1.00  0.67           H  
ATOM    427  HA  LYS A  25     -16.746   0.621  -3.011  1.00  0.67           H  
ATOM    428 1HB  LYS A  25     -16.638   2.629  -5.286  1.00  0.67           H  
ATOM    429 2HB  LYS A  25     -18.122   1.915  -4.666  1.00  0.67           H  
ATOM    430 1HG  LYS A  25     -17.699   2.868  -2.433  1.00  0.67           H  
ATOM    431 2HG  LYS A  25     -16.230   3.605  -3.043  1.00  0.67           H  
ATOM    432 1HD  LYS A  25     -17.516   4.899  -4.662  1.00  0.67           H  
ATOM    433 2HD  LYS A  25     -19.015   4.124  -4.114  1.00  0.67           H  
ATOM    434 1HE  LYS A  25     -18.683   5.072  -1.858  1.00  0.67           H  
ATOM    435 2HE  LYS A  25     -17.184   5.817  -2.406  1.00  0.67           H  
ATOM    436 1HZ  LYS A  25     -18.986   7.385  -2.448  1.00  0.67           H  
ATOM    437 2HZ  LYS A  25     -18.454   7.111  -3.995  1.00  0.67           H  
ATOM    438 3HZ  LYS A  25     -19.854   6.421  -3.471  1.00  0.67           H  
ATOM    439  N   ALA A  26     -15.755  -0.234  -6.045  1.00  0.68           N  
ATOM    440  CA  ALA A  26     -15.874  -1.323  -6.993  1.00  0.68           C  
ATOM    441  C   ALA A  26     -15.554  -2.642  -6.306  1.00  0.68           C  
ATOM    442  O   ALA A  26     -16.284  -3.616  -6.472  1.00  0.68           O  
ATOM    443  CB  ALA A  26     -14.943  -1.114  -8.168  1.00  0.68           C  
ATOM    444  H   ALA A  26     -15.075   0.502  -6.223  1.00  0.68           H  
ATOM    445  HA  ALA A  26     -16.903  -1.357  -7.350  1.00  0.68           H  
ATOM    446 1HB  ALA A  26     -15.066  -1.914  -8.838  1.00  0.68           H  
ATOM    447 2HB  ALA A  26     -15.183  -0.176  -8.665  1.00  0.68           H  
ATOM    448 3HB  ALA A  26     -13.917  -1.083  -7.822  1.00  0.68           H  
ATOM    449  N   ALA A  27     -14.506  -2.665  -5.475  1.00  0.70           N  
ATOM    450  CA  ALA A  27     -14.142  -3.878  -4.768  1.00  0.70           C  
ATOM    451  C   ALA A  27     -15.284  -4.301  -3.863  1.00  0.70           C  
ATOM    452  O   ALA A  27     -15.635  -5.477  -3.784  1.00  0.70           O  
ATOM    453  CB  ALA A  27     -12.871  -3.648  -3.966  1.00  0.70           C  
ATOM    454  H   ALA A  27     -13.926  -1.838  -5.366  1.00  0.70           H  
ATOM    455  HA  ALA A  27     -13.972  -4.668  -5.500  1.00  0.70           H  
ATOM    456 1HB  ALA A  27     -12.581  -4.542  -3.456  1.00  0.70           H  
ATOM    457 2HB  ALA A  27     -12.071  -3.347  -4.644  1.00  0.70           H  
ATOM    458 3HB  ALA A  27     -13.043  -2.858  -3.241  1.00  0.70           H  
ATOM    459  N   ALA A  28     -15.903  -3.336  -3.198  1.00  0.73           N  
ATOM    460  CA  ALA A  28     -17.016  -3.631  -2.326  1.00  0.73           C  
ATOM    461  C   ALA A  28     -18.172  -4.242  -3.104  1.00  0.73           C  
ATOM    462  O   ALA A  28     -18.843  -5.178  -2.639  1.00  0.73           O  
ATOM    463  CB  ALA A  28     -17.432  -2.370  -1.629  1.00  0.73           C  
ATOM    464  H   ALA A  28     -15.575  -2.372  -3.279  1.00  0.73           H  
ATOM    465  HA  ALA A  28     -16.695  -4.367  -1.603  1.00  0.73           H  
ATOM    466 1HB  ALA A  28     -18.232  -2.589  -0.982  1.00  0.73           H  
ATOM    467 2HB  ALA A  28     -16.594  -1.967  -1.059  1.00  0.73           H  
ATOM    468 3HB  ALA A  28     -17.749  -1.636  -2.356  1.00  0.73           H  
ATOM    469  N   ALA A  29     -18.398  -3.742  -4.318  1.00  0.75           N  
ATOM    470  CA  ALA A  29     -19.443  -4.292  -5.152  1.00  0.75           C  
ATOM    471  C   ALA A  29     -19.138  -5.744  -5.503  1.00  0.75           C  
ATOM    472  O   ALA A  29     -20.032  -6.595  -5.464  1.00  0.75           O  
ATOM    473  CB  ALA A  29     -19.589  -3.475  -6.418  1.00  0.75           C  
ATOM    474  H   ALA A  29     -17.840  -2.955  -4.655  1.00  0.75           H  
ATOM    475  HA  ALA A  29     -20.377  -4.261  -4.592  1.00  0.75           H  
ATOM    476 1HB  ALA A  29     -20.393  -3.883  -7.026  1.00  0.75           H  
ATOM    477 2HB  ALA A  29     -19.817  -2.443  -6.160  1.00  0.75           H  
ATOM    478 3HB  ALA A  29     -18.666  -3.504  -6.982  1.00  0.75           H  
ATOM    479  N   GLU A  30     -17.864  -6.042  -5.801  1.00  0.78           N  
ATOM    480  CA  GLU A  30     -17.483  -7.394  -6.212  1.00  0.78           C  
ATOM    481  C   GLU A  30     -17.583  -8.368  -5.039  1.00  0.78           C  
ATOM    482  O   GLU A  30     -18.032  -9.507  -5.190  1.00  0.78           O  
ATOM    483  CB  GLU A  30     -16.046  -7.411  -6.730  1.00  0.78           C  
ATOM    484  CG  GLU A  30     -15.767  -6.612  -7.991  1.00  0.78           C  
ATOM    485  CD  GLU A  30     -16.560  -6.989  -9.160  1.00  0.78           C  
ATOM    486  OE1 GLU A  30     -17.191  -8.000  -9.143  1.00  0.78           O  
ATOM    487  OE2 GLU A  30     -16.546  -6.234 -10.092  1.00  0.78           O  
ATOM    488  H   GLU A  30     -17.169  -5.291  -5.804  1.00  0.78           H  
ATOM    489  HA  GLU A  30     -18.155  -7.723  -7.003  1.00  0.78           H  
ATOM    490 1HB  GLU A  30     -15.385  -7.019  -5.957  1.00  0.78           H  
ATOM    491 2HB  GLU A  30     -15.741  -8.440  -6.920  1.00  0.78           H  
ATOM    492 1HG  GLU A  30     -15.950  -5.577  -7.787  1.00  0.78           H  
ATOM    493 2HG  GLU A  30     -14.709  -6.713  -8.231  1.00  0.78           H  
ATOM    494  N   PHE A  31     -17.210  -7.883  -3.856  1.00  0.81           N  
ATOM    495  CA  PHE A  31     -17.247  -8.636  -2.609  1.00  0.81           C  
ATOM    496  C   PHE A  31     -18.696  -9.042  -2.340  1.00  0.81           C  
ATOM    497  O   PHE A  31     -19.016 -10.214  -2.122  1.00  0.81           O  
ATOM    498  CB  PHE A  31     -16.711  -7.725  -1.508  1.00  0.81           C  
ATOM    499  CG  PHE A  31     -16.588  -8.224  -0.115  1.00  0.81           C  
ATOM    500  CD1 PHE A  31     -15.472  -8.940   0.273  1.00  0.81           C  
ATOM    501  CD2 PHE A  31     -17.564  -7.946   0.825  1.00  0.81           C  
ATOM    502  CE1 PHE A  31     -15.329  -9.360   1.577  1.00  0.81           C  
ATOM    503  CE2 PHE A  31     -17.427  -8.365   2.127  1.00  0.81           C  
ATOM    504  CZ  PHE A  31     -16.305  -9.070   2.508  1.00  0.81           C  
ATOM    505  H   PHE A  31     -16.840  -6.933  -3.827  1.00  0.81           H  
ATOM    506  HA  PHE A  31     -16.625  -9.526  -2.703  1.00  0.81           H  
ATOM    507 1HB  PHE A  31     -15.744  -7.371  -1.808  1.00  0.81           H  
ATOM    508 2HB  PHE A  31     -17.340  -6.847  -1.467  1.00  0.81           H  
ATOM    509  HD1 PHE A  31     -14.696  -9.156  -0.464  1.00  0.81           H  
ATOM    510  HD2 PHE A  31     -18.446  -7.377   0.524  1.00  0.81           H  
ATOM    511  HE1 PHE A  31     -14.441  -9.916   1.873  1.00  0.81           H  
ATOM    512  HE2 PHE A  31     -18.196  -8.133   2.852  1.00  0.81           H  
ATOM    513  HZ  PHE A  31     -16.189  -9.399   3.537  1.00  0.81           H  
ATOM    514  N   THR A  32     -19.585  -8.054  -2.406  1.00  0.83           N  
ATOM    515  CA  THR A  32     -21.000  -8.255  -2.163  1.00  0.83           C  
ATOM    516  C   THR A  32     -21.586  -9.214  -3.196  1.00  0.83           C  
ATOM    517  O   THR A  32     -22.335 -10.137  -2.847  1.00  0.83           O  
ATOM    518  CB  THR A  32     -21.728  -6.906  -2.241  1.00  0.83           C  
ATOM    519  OG1 THR A  32     -21.175  -6.019  -1.256  1.00  0.83           O  
ATOM    520  CG2 THR A  32     -23.231  -7.072  -1.991  1.00  0.83           C  
ATOM    521  H   THR A  32     -19.264  -7.106  -2.606  1.00  0.83           H  
ATOM    522  HA  THR A  32     -21.130  -8.685  -1.171  1.00  0.83           H  
ATOM    523  HB  THR A  32     -21.573  -6.471  -3.230  1.00  0.83           H  
ATOM    524  HG1 THR A  32     -20.280  -5.727  -1.563  1.00  0.83           H  
ATOM    525 1HG2 THR A  32     -23.721  -6.095  -2.052  1.00  0.83           H  
ATOM    526 2HG2 THR A  32     -23.652  -7.738  -2.746  1.00  0.83           H  
ATOM    527 3HG2 THR A  32     -23.391  -7.496  -1.002  1.00  0.83           H  
ATOM    528  N   THR A  33     -21.212  -9.011  -4.462  1.00  0.85           N  
ATOM    529  CA  THR A  33     -21.674  -9.819  -5.576  1.00  0.85           C  
ATOM    530  C   THR A  33     -21.284 -11.281  -5.382  1.00  0.85           C  
ATOM    531  O   THR A  33     -22.108 -12.168  -5.588  1.00  0.85           O  
ATOM    532  CB  THR A  33     -21.121  -9.274  -6.896  1.00  0.85           C  
ATOM    533  OG1 THR A  33     -21.593  -7.926  -7.088  1.00  0.85           O  
ATOM    534  CG2 THR A  33     -21.576 -10.089  -7.993  1.00  0.85           C  
ATOM    535  H   THR A  33     -20.598  -8.226  -4.678  1.00  0.85           H  
ATOM    536  HA  THR A  33     -22.760  -9.760  -5.616  1.00  0.85           H  
ATOM    537  HB  THR A  33     -20.036  -9.281  -6.871  1.00  0.85           H  
ATOM    538  HG1 THR A  33     -21.183  -7.352  -6.411  1.00  0.85           H  
ATOM    539 1HG2 THR A  33     -21.186  -9.701  -8.935  1.00  0.85           H  
ATOM    540 2HG2 THR A  33     -21.233 -11.115  -7.855  1.00  0.85           H  
ATOM    541 3HG2 THR A  33     -22.648 -10.053  -8.001  1.00  0.85           H  
ATOM    542  N   TYR A  34     -20.049 -11.537  -4.939  1.00  0.86           N  
ATOM    543  CA  TYR A  34     -19.581 -12.895  -4.663  1.00  0.86           C  
ATOM    544  C   TYR A  34     -20.554 -13.609  -3.729  1.00  0.86           C  
ATOM    545  O   TYR A  34     -20.981 -14.748  -3.990  1.00  0.86           O  
ATOM    546  CB  TYR A  34     -18.191 -12.835  -4.011  1.00  0.86           C  
ATOM    547  CG  TYR A  34     -17.612 -14.131  -3.516  1.00  0.86           C  
ATOM    548  CD1 TYR A  34     -16.974 -14.973  -4.365  1.00  0.86           C  
ATOM    549  CD2 TYR A  34     -17.725 -14.454  -2.176  1.00  0.86           C  
ATOM    550  CE1 TYR A  34     -16.427 -16.161  -3.901  1.00  0.86           C  
ATOM    551  CE2 TYR A  34     -17.193 -15.629  -1.698  1.00  0.86           C  
ATOM    552  CZ  TYR A  34     -16.540 -16.486  -2.559  1.00  0.86           C  
ATOM    553  OH  TYR A  34     -15.998 -17.661  -2.088  1.00  0.86           O  
ATOM    554  H   TYR A  34     -19.400 -10.761  -4.811  1.00  0.86           H  
ATOM    555  HA  TYR A  34     -19.528 -13.445  -5.602  1.00  0.86           H  
ATOM    556 1HB  TYR A  34     -17.487 -12.402  -4.728  1.00  0.86           H  
ATOM    557 2HB  TYR A  34     -18.223 -12.168  -3.175  1.00  0.86           H  
ATOM    558  HD1 TYR A  34     -16.894 -14.703  -5.415  1.00  0.86           H  
ATOM    559  HD2 TYR A  34     -18.235 -13.773  -1.500  1.00  0.86           H  
ATOM    560  HE1 TYR A  34     -15.915 -16.832  -4.593  1.00  0.86           H  
ATOM    561  HE2 TYR A  34     -17.284 -15.877  -0.641  1.00  0.86           H  
ATOM    562  HH  TYR A  34     -16.263 -17.791  -1.174  1.00  0.86           H  
ATOM    563  N   TYR A  35     -20.907 -12.944  -2.630  1.00  0.86           N  
ATOM    564  CA  TYR A  35     -21.793 -13.573  -1.668  1.00  0.86           C  
ATOM    565  C   TYR A  35     -23.206 -13.732  -2.230  1.00  0.86           C  
ATOM    566  O   TYR A  35     -23.848 -14.768  -2.029  1.00  0.86           O  
ATOM    567  CB  TYR A  35     -21.787 -12.768  -0.376  1.00  0.86           C  
ATOM    568  CG  TYR A  35     -20.463 -12.898   0.354  1.00  0.86           C  
ATOM    569  CD1 TYR A  35     -19.614 -11.807   0.466  1.00  0.86           C  
ATOM    570  CD2 TYR A  35     -20.088 -14.121   0.887  1.00  0.86           C  
ATOM    571  CE1 TYR A  35     -18.404 -11.936   1.105  1.00  0.86           C  
ATOM    572  CE2 TYR A  35     -18.874 -14.249   1.533  1.00  0.86           C  
ATOM    573  CZ  TYR A  35     -18.033 -13.161   1.642  1.00  0.86           C  
ATOM    574  OH  TYR A  35     -16.820 -13.295   2.283  1.00  0.86           O  
ATOM    575  H   TYR A  35     -20.526 -12.005  -2.464  1.00  0.86           H  
ATOM    576  HA  TYR A  35     -21.408 -14.570  -1.452  1.00  0.86           H  
ATOM    577 1HB  TYR A  35     -21.956 -11.711  -0.604  1.00  0.86           H  
ATOM    578 2HB  TYR A  35     -22.587 -13.106   0.280  1.00  0.86           H  
ATOM    579  HD1 TYR A  35     -19.906 -10.848   0.043  1.00  0.86           H  
ATOM    580  HD2 TYR A  35     -20.751 -14.982   0.794  1.00  0.86           H  
ATOM    581  HE1 TYR A  35     -17.748 -11.085   1.183  1.00  0.86           H  
ATOM    582  HE2 TYR A  35     -18.579 -15.211   1.952  1.00  0.86           H  
ATOM    583  HH  TYR A  35     -16.700 -14.209   2.551  1.00  0.86           H  
ATOM    584  N   TYR A  36     -23.670 -12.748  -2.993  1.00  0.86           N  
ATOM    585  CA  TYR A  36     -24.999 -12.840  -3.582  1.00  0.86           C  
ATOM    586  C   TYR A  36     -25.090 -14.003  -4.552  1.00  0.86           C  
ATOM    587  O   TYR A  36     -26.068 -14.750  -4.555  1.00  0.86           O  
ATOM    588  CB  TYR A  36     -25.427 -11.537  -4.232  1.00  0.86           C  
ATOM    589  CG  TYR A  36     -26.801 -11.656  -4.851  1.00  0.86           C  
ATOM    590  CD1 TYR A  36     -27.888 -11.892  -4.039  1.00  0.86           C  
ATOM    591  CD2 TYR A  36     -26.981 -11.482  -6.199  1.00  0.86           C  
ATOM    592  CE1 TYR A  36     -29.137 -11.987  -4.578  1.00  0.86           C  
ATOM    593  CE2 TYR A  36     -28.235 -11.554  -6.743  1.00  0.86           C  
ATOM    594  CZ  TYR A  36     -29.322 -11.812  -5.937  1.00  0.86           C  
ATOM    595  OH  TYR A  36     -30.590 -11.895  -6.490  1.00  0.86           O  
ATOM    596  H   TYR A  36     -23.108 -11.907  -3.135  1.00  0.86           H  
ATOM    597  HA  TYR A  36     -25.706 -13.039  -2.781  1.00  0.86           H  
ATOM    598 1HB  TYR A  36     -25.440 -10.731  -3.495  1.00  0.86           H  
ATOM    599 2HB  TYR A  36     -24.716 -11.267  -5.013  1.00  0.86           H  
ATOM    600  HD1 TYR A  36     -27.749 -12.021  -2.967  1.00  0.86           H  
ATOM    601  HD2 TYR A  36     -26.136 -11.276  -6.819  1.00  0.86           H  
ATOM    602  HE1 TYR A  36     -29.967 -12.194  -3.935  1.00  0.86           H  
ATOM    603  HE2 TYR A  36     -28.373 -11.407  -7.816  1.00  0.86           H  
ATOM    604  HH  TYR A  36     -31.243 -11.483  -5.894  1.00  0.86           H  
ATOM    605  N   TYR A  37     -24.089 -14.139  -5.412  1.00  0.86           N  
ATOM    606  CA  TYR A  37     -24.078 -15.211  -6.388  1.00  0.86           C  
ATOM    607  C   TYR A  37     -24.077 -16.559  -5.663  1.00  0.86           C  
ATOM    608  O   TYR A  37     -24.738 -17.498  -6.109  1.00  0.86           O  
ATOM    609  CB  TYR A  37     -22.918 -15.043  -7.362  1.00  0.86           C  
ATOM    610  CG  TYR A  37     -23.138 -13.890  -8.317  1.00  0.86           C  
ATOM    611  CD1 TYR A  37     -24.139 -12.993  -8.058  1.00  0.86           C  
ATOM    612  CD2 TYR A  37     -22.361 -13.732  -9.443  1.00  0.86           C  
ATOM    613  CE1 TYR A  37     -24.363 -11.944  -8.904  1.00  0.86           C  
ATOM    614  CE2 TYR A  37     -22.601 -12.665 -10.315  1.00  0.86           C  
ATOM    615  CZ  TYR A  37     -23.605 -11.777 -10.042  1.00  0.86           C  
ATOM    616  OH  TYR A  37     -23.895 -10.706 -10.887  1.00  0.86           O  
ATOM    617  H   TYR A  37     -23.315 -13.482  -5.382  1.00  0.86           H  
ATOM    618  HA  TYR A  37     -24.995 -15.154  -6.966  1.00  0.86           H  
ATOM    619 1HB  TYR A  37     -21.998 -14.852  -6.801  1.00  0.86           H  
ATOM    620 2HB  TYR A  37     -22.773 -15.950  -7.941  1.00  0.86           H  
ATOM    621  HD1 TYR A  37     -24.751 -13.112  -7.180  1.00  0.86           H  
ATOM    622  HD2 TYR A  37     -21.567 -14.433  -9.650  1.00  0.86           H  
ATOM    623  HE1 TYR A  37     -25.150 -11.233  -8.696  1.00  0.86           H  
ATOM    624  HE2 TYR A  37     -21.993 -12.529 -11.207  1.00  0.86           H  
ATOM    625  HH  TYR A  37     -23.193 -10.588 -11.569  1.00  0.86           H  
ATOM    626  N   THR A  38     -23.368 -16.663  -4.525  1.00  0.85           N  
ATOM    627  CA  THR A  38     -23.386 -17.904  -3.747  1.00  0.85           C  
ATOM    628  C   THR A  38     -24.818 -18.220  -3.302  1.00  0.85           C  
ATOM    629  O   THR A  38     -25.292 -19.357  -3.424  1.00  0.85           O  
ATOM    630  CB  THR A  38     -22.489 -17.822  -2.498  1.00  0.85           C  
ATOM    631  OG1 THR A  38     -21.132 -17.614  -2.886  1.00  0.85           O  
ATOM    632  CG2 THR A  38     -22.606 -19.115  -1.711  1.00  0.85           C  
ATOM    633  H   THR A  38     -22.796 -15.878  -4.204  1.00  0.85           H  
ATOM    634  HA  THR A  38     -23.033 -18.718  -4.380  1.00  0.85           H  
ATOM    635  HB  THR A  38     -22.805 -16.998  -1.871  1.00  0.85           H  
ATOM    636  HG1 THR A  38     -21.050 -16.704  -3.262  1.00  0.85           H  
ATOM    637 1HG2 THR A  38     -21.976 -19.059  -0.824  1.00  0.85           H  
ATOM    638 2HG2 THR A  38     -23.645 -19.260  -1.410  1.00  0.85           H  
ATOM    639 3HG2 THR A  38     -22.289 -19.951  -2.329  1.00  0.85           H  
ATOM    640  N   ILE A  39     -25.525 -17.200  -2.818  1.00  0.85           N  
ATOM    641  CA  ILE A  39     -26.906 -17.382  -2.392  1.00  0.85           C  
ATOM    642  C   ILE A  39     -27.752 -17.863  -3.563  1.00  0.85           C  
ATOM    643  O   ILE A  39     -28.492 -18.849  -3.456  1.00  0.85           O  
ATOM    644  CB  ILE A  39     -27.469 -16.055  -1.819  1.00  0.85           C  
ATOM    645  CG1 ILE A  39     -26.766 -15.737  -0.493  1.00  0.85           C  
ATOM    646  CG2 ILE A  39     -28.988 -16.081  -1.695  1.00  0.85           C  
ATOM    647  CD1 ILE A  39     -27.011 -14.329   0.006  1.00  0.85           C  
ATOM    648  H   ILE A  39     -25.079 -16.284  -2.726  1.00  0.85           H  
ATOM    649  HA  ILE A  39     -26.931 -18.141  -1.610  1.00  0.85           H  
ATOM    650  HB  ILE A  39     -27.212 -15.252  -2.492  1.00  0.85           H  
ATOM    651 1HG1 ILE A  39     -27.112 -16.436   0.264  1.00  0.85           H  
ATOM    652 2HG1 ILE A  39     -25.692 -15.873  -0.625  1.00  0.85           H  
ATOM    653 1HG2 ILE A  39     -29.339 -15.123  -1.317  1.00  0.85           H  
ATOM    654 2HG2 ILE A  39     -29.420 -16.255  -2.676  1.00  0.85           H  
ATOM    655 3HG2 ILE A  39     -29.285 -16.873  -1.012  1.00  0.85           H  
ATOM    656 1HD1 ILE A  39     -26.479 -14.180   0.945  1.00  0.85           H  
ATOM    657 2HD1 ILE A  39     -26.649 -13.619  -0.730  1.00  0.85           H  
ATOM    658 3HD1 ILE A  39     -28.076 -14.179   0.162  1.00  0.85           H  
ATOM    659  N   LEU A  40     -27.599 -17.218  -4.708  1.00  0.86           N  
ATOM    660  CA  LEU A  40     -28.369 -17.617  -5.862  1.00  0.86           C  
ATOM    661  C   LEU A  40     -28.055 -19.018  -6.334  1.00  0.86           C  
ATOM    662  O   LEU A  40     -28.962 -19.751  -6.734  1.00  0.86           O  
ATOM    663  CB  LEU A  40     -28.110 -16.691  -7.001  1.00  0.86           C  
ATOM    664  CG  LEU A  40     -28.594 -15.386  -6.847  1.00  0.86           C  
ATOM    665  CD1 LEU A  40     -28.168 -14.723  -8.020  1.00  0.86           C  
ATOM    666  CD2 LEU A  40     -30.069 -15.436  -6.632  1.00  0.86           C  
ATOM    667  H   LEU A  40     -26.963 -16.420  -4.756  1.00  0.86           H  
ATOM    668  HA  LEU A  40     -29.423 -17.572  -5.597  1.00  0.86           H  
ATOM    669 1HB  LEU A  40     -27.041 -16.630  -7.163  1.00  0.86           H  
ATOM    670 2HB  LEU A  40     -28.579 -17.104  -7.883  1.00  0.86           H  
ATOM    671  HG  LEU A  40     -28.141 -14.879  -5.996  1.00  0.86           H  
ATOM    672 1HD1 LEU A  40     -28.500 -13.728  -8.042  1.00  0.86           H  
ATOM    673 2HD1 LEU A  40     -27.085 -14.763  -8.052  1.00  0.86           H  
ATOM    674 3HD1 LEU A  40     -28.566 -15.238  -8.854  1.00  0.86           H  
ATOM    675 1HD2 LEU A  40     -30.473 -14.437  -6.545  1.00  0.86           H  
ATOM    676 2HD2 LEU A  40     -30.533 -15.945  -7.447  1.00  0.86           H  
ATOM    677 3HD2 LEU A  40     -30.259 -15.984  -5.719  1.00  0.86           H  
ATOM    678  N   ARG A  41     -26.786 -19.401  -6.271  1.00  0.87           N  
ATOM    679  CA  ARG A  41     -26.357 -20.723  -6.679  1.00  0.87           C  
ATOM    680  C   ARG A  41     -27.144 -21.773  -5.913  1.00  0.87           C  
ATOM    681  O   ARG A  41     -27.610 -22.761  -6.478  1.00  0.87           O  
ATOM    682  CB  ARG A  41     -24.876 -20.892  -6.378  1.00  0.87           C  
ATOM    683  CG  ARG A  41     -24.251 -22.202  -6.729  1.00  0.87           C  
ATOM    684  CD  ARG A  41     -22.854 -22.253  -6.259  1.00  0.87           C  
ATOM    685  NE  ARG A  41     -22.228 -23.523  -6.556  1.00  0.87           N  
ATOM    686  CZ  ARG A  41     -22.256 -24.615  -5.782  1.00  0.87           C  
ATOM    687  NH1 ARG A  41     -22.892 -24.619  -4.630  1.00  0.87           N  
ATOM    688  NH2 ARG A  41     -21.620 -25.687  -6.211  1.00  0.87           N  
ATOM    689  H   ARG A  41     -26.082 -18.740  -5.949  1.00  0.87           H  
ATOM    690  HA  ARG A  41     -26.535 -20.833  -7.747  1.00  0.87           H  
ATOM    691 1HB  ARG A  41     -24.318 -20.111  -6.898  1.00  0.87           H  
ATOM    692 2HB  ARG A  41     -24.708 -20.751  -5.322  1.00  0.87           H  
ATOM    693 1HG  ARG A  41     -24.814 -23.024  -6.289  1.00  0.87           H  
ATOM    694 2HG  ARG A  41     -24.216 -22.300  -7.808  1.00  0.87           H  
ATOM    695 1HD  ARG A  41     -22.276 -21.466  -6.745  1.00  0.87           H  
ATOM    696 2HD  ARG A  41     -22.830 -22.103  -5.181  1.00  0.87           H  
ATOM    697  HE  ARG A  41     -21.713 -23.616  -7.438  1.00  0.87           H  
ATOM    698 1HH1 ARG A  41     -23.376 -23.784  -4.315  1.00  0.87           H  
ATOM    699 2HH1 ARG A  41     -22.900 -25.451  -4.059  1.00  0.87           H  
ATOM    700 1HH2 ARG A  41     -21.127 -25.619  -7.118  1.00  0.87           H  
ATOM    701 2HH2 ARG A  41     -21.605 -26.533  -5.668  1.00  0.87           H  
ATOM    702  N   ASN A  42     -27.311 -21.541  -4.613  1.00  0.90           N  
ATOM    703  CA  ASN A  42     -28.032 -22.469  -3.762  1.00  0.90           C  
ATOM    704  C   ASN A  42     -29.540 -22.525  -4.073  1.00  0.90           C  
ATOM    705  O   ASN A  42     -30.159 -23.586  -3.958  1.00  0.90           O  
ATOM    706  CB  ASN A  42     -27.782 -22.100  -2.318  1.00  0.90           C  
ATOM    707  CG  ASN A  42     -26.361 -22.428  -1.888  1.00  0.90           C  
ATOM    708  OD1 ASN A  42     -25.689 -23.301  -2.462  1.00  0.90           O  
ATOM    709  ND2 ASN A  42     -25.889 -21.733  -0.887  1.00  0.90           N  
ATOM    710  H   ASN A  42     -26.892 -20.701  -4.201  1.00  0.90           H  
ATOM    711  HA  ASN A  42     -27.633 -23.468  -3.938  1.00  0.90           H  
ATOM    712 1HB  ASN A  42     -27.953 -21.030  -2.183  1.00  0.90           H  
ATOM    713 2HB  ASN A  42     -28.484 -22.629  -1.677  1.00  0.90           H  
ATOM    714 1HD2 ASN A  42     -24.960 -21.897  -0.558  1.00  0.90           H  
ATOM    715 2HD2 ASN A  42     -26.457 -21.035  -0.455  1.00  0.90           H  
ATOM    716  N   HIS A  43     -30.121 -21.392  -4.490  1.00  0.95           N  
ATOM    717  CA  HIS A  43     -31.553 -21.333  -4.817  1.00  0.95           C  
ATOM    718  C   HIS A  43     -31.896 -21.766  -6.245  1.00  0.95           C  
ATOM    719  O   HIS A  43     -33.013 -22.224  -6.519  1.00  0.95           O  
ATOM    720  CB  HIS A  43     -32.101 -19.928  -4.557  1.00  0.95           C  
ATOM    721  CG  HIS A  43     -32.160 -19.623  -3.103  1.00  0.95           C  
ATOM    722  ND1 HIS A  43     -33.021 -20.275  -2.240  1.00  0.95           N  
ATOM    723  CD2 HIS A  43     -31.461 -18.769  -2.357  1.00  0.95           C  
ATOM    724  CE1 HIS A  43     -32.839 -19.815  -1.019  1.00  0.95           C  
ATOM    725  NE2 HIS A  43     -31.895 -18.902  -1.059  1.00  0.95           N  
ATOM    726  H   HIS A  43     -29.554 -20.543  -4.536  1.00  0.95           H  
ATOM    727  HA  HIS A  43     -32.085 -22.009  -4.150  1.00  0.95           H  
ATOM    728 1HB  HIS A  43     -31.453 -19.188  -5.041  1.00  0.95           H  
ATOM    729 2HB  HIS A  43     -33.099 -19.827  -4.981  1.00  0.95           H  
ATOM    730  HD2 HIS A  43     -30.705 -18.110  -2.719  1.00  0.95           H  
ATOM    731  HE1 HIS A  43     -33.376 -20.139  -0.131  1.00  0.95           H  
ATOM    732  HE2 HIS A  43     -31.545 -18.380  -0.269  1.00  0.95           H  
ATOM    733  N   ALA A  44     -30.936 -21.676  -7.157  1.00  1.01           N  
ATOM    734  CA  ALA A  44     -31.180 -22.008  -8.558  1.00  1.01           C  
ATOM    735  C   ALA A  44     -31.231 -23.520  -8.768  1.00  1.01           C  
ATOM    736  O   ALA A  44     -30.303 -24.116  -9.305  1.00  1.01           O  
ATOM    737  CB  ALA A  44     -30.102 -21.391  -9.443  1.00  1.01           C  
ATOM    738  H   ALA A  44     -30.030 -21.297  -6.888  1.00  1.01           H  
ATOM    739  HA  ALA A  44     -32.148 -21.598  -8.837  1.00  1.01           H  
ATOM    740 1HB  ALA A  44     -30.301 -21.627 -10.490  1.00  1.01           H  
ATOM    741 2HB  ALA A  44     -30.092 -20.309  -9.307  1.00  1.01           H  
ATOM    742 3HB  ALA A  44     -29.132 -21.799  -9.155  1.00  1.01           H  
ATOM    743  N   THR A  45     -32.338 -24.125  -8.341  1.00  1.07           N  
ATOM    744  CA  THR A  45     -32.555 -25.573  -8.425  1.00  1.07           C  
ATOM    745  C   THR A  45     -33.562 -25.960  -9.527  1.00  1.07           C  
ATOM    746  O   THR A  45     -34.226 -25.097 -10.106  1.00  1.07           O  
ATOM    747  CB  THR A  45     -33.009 -26.105  -7.055  1.00  1.07           C  
ATOM    748  OG1 THR A  45     -34.276 -25.524  -6.705  1.00  1.07           O  
ATOM    749  CG2 THR A  45     -31.979 -25.735  -5.994  1.00  1.07           C  
ATOM    750  H   THR A  45     -33.026 -23.533  -7.878  1.00  1.07           H  
ATOM    751  HA  THR A  45     -31.602 -26.047  -8.671  1.00  1.07           H  
ATOM    752  HB  THR A  45     -33.112 -27.186  -7.099  1.00  1.07           H  
ATOM    753  HG1 THR A  45     -34.168 -24.563  -6.613  1.00  1.07           H  
ATOM    754 1HG2 THR A  45     -32.301 -26.110  -5.024  1.00  1.07           H  
ATOM    755 2HG2 THR A  45     -31.016 -26.173  -6.253  1.00  1.07           H  
ATOM    756 3HG2 THR A  45     -31.877 -24.656  -5.940  1.00  1.07           H  
ATOM    757  N   GLY A  46     -33.687 -27.260  -9.806  1.00  1.15           N  
ATOM    758  CA  GLY A  46     -34.588 -27.756 -10.854  1.00  1.15           C  
ATOM    759  C   GLY A  46     -33.785 -27.860 -12.142  1.00  1.15           C  
ATOM    760  O   GLY A  46     -32.641 -27.433 -12.160  1.00  1.15           O  
ATOM    761  H   GLY A  46     -33.124 -27.922  -9.290  1.00  1.15           H  
ATOM    762 1HA  GLY A  46     -34.988 -28.732 -10.574  1.00  1.15           H  
ATOM    763 2HA  GLY A  46     -35.428 -27.073 -10.984  1.00  1.15           H  
ATOM    764  N   LEU A  47     -34.340 -28.408 -13.221  1.00  1.22           N  
ATOM    765  CA  LEU A  47     -33.510 -28.555 -14.427  1.00  1.22           C  
ATOM    766  C   LEU A  47     -32.980 -27.217 -14.951  1.00  1.22           C  
ATOM    767  O   LEU A  47     -31.772 -27.057 -15.166  1.00  1.22           O  
ATOM    768  CB  LEU A  47     -34.296 -29.258 -15.535  1.00  1.22           C  
ATOM    769  CG  LEU A  47     -33.557 -29.391 -16.868  1.00  1.22           C  
ATOM    770  CD1 LEU A  47     -32.300 -30.223 -16.659  1.00  1.22           C  
ATOM    771  CD2 LEU A  47     -34.479 -30.038 -17.892  1.00  1.22           C  
ATOM    772  H   LEU A  47     -35.293 -28.741 -13.202  1.00  1.22           H  
ATOM    773  HA  LEU A  47     -32.651 -29.176 -14.170  1.00  1.22           H  
ATOM    774 1HB  LEU A  47     -34.555 -30.260 -15.198  1.00  1.22           H  
ATOM    775 2HB  LEU A  47     -35.217 -28.707 -15.720  1.00  1.22           H  
ATOM    776  HG  LEU A  47     -33.257 -28.404 -17.224  1.00  1.22           H  
ATOM    777 1HD1 LEU A  47     -31.765 -30.316 -17.603  1.00  1.22           H  
ATOM    778 2HD1 LEU A  47     -31.658 -29.732 -15.923  1.00  1.22           H  
ATOM    779 3HD1 LEU A  47     -32.576 -31.212 -16.298  1.00  1.22           H  
ATOM    780 1HD2 LEU A  47     -33.956 -30.134 -18.843  1.00  1.22           H  
ATOM    781 2HD2 LEU A  47     -34.777 -31.027 -17.541  1.00  1.22           H  
ATOM    782 3HD2 LEU A  47     -35.365 -29.418 -18.025  1.00  1.22           H  
ATOM    783  N   GLU A  48     -33.877 -26.246 -15.141  1.00  1.28           N  
ATOM    784  CA  GLU A  48     -33.456 -24.929 -15.608  1.00  1.28           C  
ATOM    785  C   GLU A  48     -32.476 -24.325 -14.615  1.00  1.28           C  
ATOM    786  O   GLU A  48     -31.474 -23.715 -14.987  1.00  1.28           O  
ATOM    787  CB  GLU A  48     -34.653 -23.996 -15.772  1.00  1.28           C  
ATOM    788  CG  GLU A  48     -34.295 -22.619 -16.318  1.00  1.28           C  
ATOM    789  CD  GLU A  48     -35.493 -21.699 -16.471  1.00  1.28           C  
ATOM    790  OE1 GLU A  48     -36.580 -22.101 -16.126  1.00  1.28           O  
ATOM    791  OE2 GLU A  48     -35.316 -20.592 -16.928  1.00  1.28           O  
ATOM    792  H   GLU A  48     -34.852 -26.426 -14.953  1.00  1.28           H  
ATOM    793  HA  GLU A  48     -32.952 -25.041 -16.569  1.00  1.28           H  
ATOM    794 1HB  GLU A  48     -35.382 -24.450 -16.441  1.00  1.28           H  
ATOM    795 2HB  GLU A  48     -35.136 -23.854 -14.804  1.00  1.28           H  
ATOM    796 1HG  GLU A  48     -33.578 -22.164 -15.644  1.00  1.28           H  
ATOM    797 2HG  GLU A  48     -33.809 -22.739 -17.284  1.00  1.28           H  
ATOM    798  N   GLY A  49     -32.768 -24.511 -13.340  1.00  1.31           N  
ATOM    799  CA  GLY A  49     -31.937 -23.976 -12.293  1.00  1.31           C  
ATOM    800  C   GLY A  49     -30.531 -24.501 -12.392  1.00  1.31           C  
ATOM    801  O   GLY A  49     -29.598 -23.708 -12.380  1.00  1.31           O  
ATOM    802  H   GLY A  49     -33.591 -25.038 -13.088  1.00  1.31           H  
ATOM    803 1HA  GLY A  49     -31.915 -22.897 -12.377  1.00  1.31           H  
ATOM    804 2HA  GLY A  49     -32.355 -24.222 -11.329  1.00  1.31           H  
ATOM    805  N   GLU A  50     -30.360 -25.816 -12.553  1.00  1.33           N  
ATOM    806  CA  GLU A  50     -29.020 -26.387 -12.619  1.00  1.33           C  
ATOM    807  C   GLU A  50     -28.269 -25.830 -13.832  1.00  1.33           C  
ATOM    808  O   GLU A  50     -27.073 -25.514 -13.749  1.00  1.33           O  
ATOM    809  CB  GLU A  50     -29.100 -27.928 -12.717  1.00  1.33           C  
ATOM    810  CG  GLU A  50     -29.613 -28.668 -11.440  1.00  1.33           C  
ATOM    811  CD  GLU A  50     -28.704 -28.581 -10.264  1.00  1.33           C  
ATOM    812  OE1 GLU A  50     -27.539 -28.930 -10.371  1.00  1.33           O  
ATOM    813  OE2 GLU A  50     -29.135 -28.127  -9.221  1.00  1.33           O  
ATOM    814  H   GLU A  50     -31.176 -26.423 -12.576  1.00  1.33           H  
ATOM    815  HA  GLU A  50     -28.486 -26.113 -11.715  1.00  1.33           H  
ATOM    816 1HB  GLU A  50     -29.774 -28.195 -13.536  1.00  1.33           H  
ATOM    817 2HB  GLU A  50     -28.116 -28.325 -12.963  1.00  1.33           H  
ATOM    818 1HG  GLU A  50     -30.562 -28.233 -11.150  1.00  1.33           H  
ATOM    819 2HG  GLU A  50     -29.790 -29.713 -11.685  1.00  1.33           H  
ATOM    820  N   ALA A  51     -28.991 -25.647 -14.946  1.00  1.33           N  
ATOM    821  CA  ALA A  51     -28.416 -25.102 -16.174  1.00  1.33           C  
ATOM    822  C   ALA A  51     -27.856 -23.697 -15.952  1.00  1.33           C  
ATOM    823  O   ALA A  51     -26.841 -23.324 -16.538  1.00  1.33           O  
ATOM    824  CB  ALA A  51     -29.457 -25.078 -17.277  1.00  1.33           C  
ATOM    825  H   ALA A  51     -29.974 -25.932 -14.949  1.00  1.33           H  
ATOM    826  HA  ALA A  51     -27.593 -25.751 -16.475  1.00  1.33           H  
ATOM    827 1HB  ALA A  51     -29.006 -24.699 -18.191  1.00  1.33           H  
ATOM    828 2HB  ALA A  51     -29.834 -26.087 -17.442  1.00  1.33           H  
ATOM    829 3HB  ALA A  51     -30.276 -24.433 -16.991  1.00  1.33           H  
ATOM    830  N   ILE A  52     -28.507 -22.931 -15.085  1.00  1.31           N  
ATOM    831  CA  ILE A  52     -28.094 -21.570 -14.784  1.00  1.31           C  
ATOM    832  C   ILE A  52     -27.100 -21.509 -13.614  1.00  1.31           C  
ATOM    833  O   ILE A  52     -26.156 -20.711 -13.630  1.00  1.31           O  
ATOM    834  CB  ILE A  52     -29.339 -20.693 -14.489  1.00  1.31           C  
ATOM    835  CG1 ILE A  52     -29.944 -20.120 -15.798  1.00  1.31           C  
ATOM    836  CG2 ILE A  52     -29.034 -19.576 -13.523  1.00  1.31           C  
ATOM    837  CD1 ILE A  52     -30.364 -21.123 -16.812  1.00  1.31           C  
ATOM    838  H   ILE A  52     -29.362 -23.300 -14.659  1.00  1.31           H  
ATOM    839  HA  ILE A  52     -27.602 -21.180 -15.668  1.00  1.31           H  
ATOM    840  HB  ILE A  52     -30.107 -21.334 -14.041  1.00  1.31           H  
ATOM    841 1HG1 ILE A  52     -30.801 -19.520 -15.541  1.00  1.31           H  
ATOM    842 2HG1 ILE A  52     -29.220 -19.487 -16.256  1.00  1.31           H  
ATOM    843 1HG2 ILE A  52     -29.944 -19.013 -13.323  1.00  1.31           H  
ATOM    844 2HG2 ILE A  52     -28.666 -20.004 -12.602  1.00  1.31           H  
ATOM    845 3HG2 ILE A  52     -28.286 -18.912 -13.941  1.00  1.31           H  
ATOM    846 1HD1 ILE A  52     -30.770 -20.610 -17.679  1.00  1.31           H  
ATOM    847 2HD1 ILE A  52     -29.511 -21.717 -17.115  1.00  1.31           H  
ATOM    848 3HD1 ILE A  52     -31.125 -21.765 -16.391  1.00  1.31           H  
ATOM    849  N   LYS A  53     -27.289 -22.382 -12.627  1.00  1.28           N  
ATOM    850  CA  LYS A  53     -26.474 -22.464 -11.422  1.00  1.28           C  
ATOM    851  C   LYS A  53     -25.009 -22.578 -11.752  1.00  1.28           C  
ATOM    852  O   LYS A  53     -24.185 -21.882 -11.158  1.00  1.28           O  
ATOM    853  CB  LYS A  53     -26.863 -23.679 -10.585  1.00  1.28           C  
ATOM    854  CG  LYS A  53     -26.106 -23.819  -9.301  1.00  1.28           C  
ATOM    855  CD  LYS A  53     -26.597 -25.001  -8.495  1.00  1.28           C  
ATOM    856  CE  LYS A  53     -26.201 -26.285  -9.156  1.00  1.28           C  
ATOM    857  NZ  LYS A  53     -26.636 -27.475  -8.387  1.00  1.28           N  
ATOM    858  H   LYS A  53     -28.067 -23.016 -12.702  1.00  1.28           H  
ATOM    859  HA  LYS A  53     -26.628 -21.560 -10.834  1.00  1.28           H  
ATOM    860 1HB  LYS A  53     -27.928 -23.640 -10.352  1.00  1.28           H  
ATOM    861 2HB  LYS A  53     -26.695 -24.582 -11.164  1.00  1.28           H  
ATOM    862 1HG  LYS A  53     -25.039 -23.926  -9.502  1.00  1.28           H  
ATOM    863 2HG  LYS A  53     -26.273 -22.931  -8.728  1.00  1.28           H  
ATOM    864 1HD  LYS A  53     -26.187 -24.963  -7.485  1.00  1.28           H  
ATOM    865 2HD  LYS A  53     -27.693 -24.961  -8.426  1.00  1.28           H  
ATOM    866 1HE  LYS A  53     -26.665 -26.316 -10.140  1.00  1.28           H  
ATOM    867 2HE  LYS A  53     -25.120 -26.317  -9.277  1.00  1.28           H  
ATOM    868 1HZ  LYS A  53     -26.396 -28.307  -8.930  1.00  1.28           H  
ATOM    869 2HZ  LYS A  53     -26.229 -27.507  -7.476  1.00  1.28           H  
ATOM    870 3HZ  LYS A  53     -27.660 -27.468  -8.317  1.00  1.28           H  
ATOM    871  N   GLU A  54     -24.685 -23.435 -12.726  1.00  1.26           N  
ATOM    872  CA  GLU A  54     -23.299 -23.641 -13.133  1.00  1.26           C  
ATOM    873  C   GLU A  54     -22.614 -22.339 -13.535  1.00  1.26           C  
ATOM    874  O   GLU A  54     -21.427 -22.143 -13.275  1.00  1.26           O  
ATOM    875  CB  GLU A  54     -23.223 -24.622 -14.308  1.00  1.26           C  
ATOM    876  CG  GLU A  54     -21.793 -24.965 -14.749  1.00  1.26           C  
ATOM    877  CD  GLU A  54     -21.704 -26.027 -15.845  1.00  1.26           C  
ATOM    878  OE1 GLU A  54     -22.720 -26.489 -16.304  1.00  1.26           O  
ATOM    879  OE2 GLU A  54     -20.603 -26.380 -16.201  1.00  1.26           O  
ATOM    880  H   GLU A  54     -25.430 -23.985 -13.166  1.00  1.26           H  
ATOM    881  HA  GLU A  54     -22.755 -24.062 -12.286  1.00  1.26           H  
ATOM    882 1HB  GLU A  54     -23.733 -25.549 -14.044  1.00  1.26           H  
ATOM    883 2HB  GLU A  54     -23.746 -24.194 -15.169  1.00  1.26           H  
ATOM    884 1HG  GLU A  54     -21.319 -24.051 -15.114  1.00  1.26           H  
ATOM    885 2HG  GLU A  54     -21.233 -25.303 -13.880  1.00  1.26           H  
ATOM    886  N   ILE A  55     -23.353 -21.451 -14.181  1.00  1.23           N  
ATOM    887  CA  ILE A  55     -22.754 -20.236 -14.670  1.00  1.23           C  
ATOM    888  C   ILE A  55     -22.740 -19.203 -13.574  1.00  1.23           C  
ATOM    889  O   ILE A  55     -21.813 -18.398 -13.503  1.00  1.23           O  
ATOM    890  CB  ILE A  55     -23.426 -19.743 -15.918  1.00  1.23           C  
ATOM    891  CG1 ILE A  55     -23.343 -20.877 -16.957  1.00  1.23           C  
ATOM    892  CG2 ILE A  55     -22.711 -18.474 -16.409  1.00  1.23           C  
ATOM    893  CD1 ILE A  55     -21.949 -21.366 -17.222  1.00  1.23           C  
ATOM    894  H   ILE A  55     -24.350 -21.601 -14.308  1.00  1.23           H  
ATOM    895  HA  ILE A  55     -21.720 -20.450 -14.937  1.00  1.23           H  
ATOM    896  HB  ILE A  55     -24.438 -19.563 -15.695  1.00  1.23           H  
ATOM    897 1HG1 ILE A  55     -23.945 -21.718 -16.599  1.00  1.23           H  
ATOM    898 2HG1 ILE A  55     -23.743 -20.541 -17.895  1.00  1.23           H  
ATOM    899 1HG2 ILE A  55     -23.165 -18.113 -17.310  1.00  1.23           H  
ATOM    900 2HG2 ILE A  55     -22.775 -17.704 -15.641  1.00  1.23           H  
ATOM    901 3HG2 ILE A  55     -21.667 -18.706 -16.605  1.00  1.23           H  
ATOM    902 1HD1 ILE A  55     -21.992 -22.166 -17.944  1.00  1.23           H  
ATOM    903 2HD1 ILE A  55     -21.337 -20.555 -17.611  1.00  1.23           H  
ATOM    904 3HD1 ILE A  55     -21.502 -21.745 -16.302  1.00  1.23           H  
ATOM    905  N   ILE A  56     -23.761 -19.207 -12.716  1.00  1.20           N  
ATOM    906  CA  ILE A  56     -23.746 -18.283 -11.593  1.00  1.20           C  
ATOM    907  C   ILE A  56     -22.501 -18.605 -10.756  1.00  1.20           C  
ATOM    908  O   ILE A  56     -21.801 -17.692 -10.316  1.00  1.20           O  
ATOM    909  CB  ILE A  56     -25.010 -18.364 -10.714  1.00  1.20           C  
ATOM    910  CG1 ILE A  56     -26.230 -17.847 -11.464  1.00  1.20           C  
ATOM    911  CG2 ILE A  56     -24.809 -17.543  -9.431  1.00  1.20           C  
ATOM    912  CD1 ILE A  56     -27.528 -18.132 -10.736  1.00  1.20           C  
ATOM    913  H   ILE A  56     -24.533 -19.862 -12.842  1.00  1.20           H  
ATOM    914  HA  ILE A  56     -23.660 -17.267 -11.970  1.00  1.20           H  
ATOM    915  HB  ILE A  56     -25.196 -19.406 -10.449  1.00  1.20           H  
ATOM    916 1HG1 ILE A  56     -26.128 -16.778 -11.603  1.00  1.20           H  
ATOM    917 2HG1 ILE A  56     -26.267 -18.322 -12.447  1.00  1.20           H  
ATOM    918 1HG2 ILE A  56     -25.693 -17.620  -8.807  1.00  1.20           H  
ATOM    919 2HG2 ILE A  56     -23.951 -17.933  -8.883  1.00  1.20           H  
ATOM    920 3HG2 ILE A  56     -24.635 -16.497  -9.685  1.00  1.20           H  
ATOM    921 1HD1 ILE A  56     -28.367 -17.741 -11.309  1.00  1.20           H  
ATOM    922 2HD1 ILE A  56     -27.645 -19.208 -10.602  1.00  1.20           H  
ATOM    923 3HD1 ILE A  56     -27.496 -17.653  -9.775  1.00  1.20           H  
ATOM    924  N   GLU A  57     -22.216 -19.903 -10.538  1.00  1.18           N  
ATOM    925  CA  GLU A  57     -21.001 -20.277  -9.818  1.00  1.18           C  
ATOM    926  C   GLU A  57     -19.747 -19.770 -10.533  1.00  1.18           C  
ATOM    927  O   GLU A  57     -18.864 -19.198  -9.888  1.00  1.18           O  
ATOM    928  CB  GLU A  57     -20.883 -21.790  -9.618  1.00  1.18           C  
ATOM    929  CG  GLU A  57     -19.595 -22.174  -8.849  1.00  1.18           C  
ATOM    930  CD  GLU A  57     -19.493 -23.622  -8.439  1.00  1.18           C  
ATOM    931  OE1 GLU A  57     -20.462 -24.332  -8.589  1.00  1.18           O  
ATOM    932  OE2 GLU A  57     -18.459 -24.012  -7.953  1.00  1.18           O  
ATOM    933  H   GLU A  57     -22.845 -20.624 -10.888  1.00  1.18           H  
ATOM    934  HA  GLU A  57     -21.038 -19.814  -8.833  1.00  1.18           H  
ATOM    935 1HB  GLU A  57     -21.752 -22.162  -9.089  1.00  1.18           H  
ATOM    936 2HB  GLU A  57     -20.859 -22.283 -10.592  1.00  1.18           H  
ATOM    937 1HG  GLU A  57     -18.736 -21.930  -9.478  1.00  1.18           H  
ATOM    938 2HG  GLU A  57     -19.537 -21.550  -7.960  1.00  1.18           H  
ATOM    939  N   ASP A  58     -19.657 -19.937 -11.862  1.00  1.17           N  
ATOM    940  CA  ASP A  58     -18.479 -19.402 -12.534  1.00  1.17           C  
ATOM    941  C   ASP A  58     -18.399 -17.891 -12.346  1.00  1.17           C  
ATOM    942  O   ASP A  58     -17.320 -17.345 -12.103  1.00  1.17           O  
ATOM    943  CB  ASP A  58     -18.484 -19.697 -14.038  1.00  1.17           C  
ATOM    944  CG  ASP A  58     -18.190 -21.150 -14.422  1.00  1.17           C  
ATOM    945  OD1 ASP A  58     -17.751 -21.915 -13.591  1.00  1.17           O  
ATOM    946  OD2 ASP A  58     -18.349 -21.453 -15.578  1.00  1.17           O  
ATOM    947  H   ASP A  58     -20.375 -20.447 -12.382  1.00  1.17           H  
ATOM    948  HA  ASP A  58     -17.592 -19.852 -12.090  1.00  1.17           H  
ATOM    949 1HB  ASP A  58     -19.463 -19.432 -14.441  1.00  1.17           H  
ATOM    950 2HB  ASP A  58     -17.751 -19.055 -14.531  1.00  1.17           H  
ATOM    951  N   ALA A  59     -19.550 -17.209 -12.422  1.00  1.15           N  
ATOM    952  CA  ALA A  59     -19.567 -15.765 -12.258  1.00  1.15           C  
ATOM    953  C   ALA A  59     -19.048 -15.417 -10.878  1.00  1.15           C  
ATOM    954  O   ALA A  59     -18.223 -14.522 -10.733  1.00  1.15           O  
ATOM    955  CB  ALA A  59     -20.975 -15.212 -12.464  1.00  1.15           C  
ATOM    956  H   ALA A  59     -20.415 -17.699 -12.625  1.00  1.15           H  
ATOM    957  HA  ALA A  59     -18.897 -15.328 -12.998  1.00  1.15           H  
ATOM    958 1HB  ALA A  59     -20.945 -14.136 -12.357  1.00  1.15           H  
ATOM    959 2HB  ALA A  59     -21.329 -15.470 -13.459  1.00  1.15           H  
ATOM    960 3HB  ALA A  59     -21.644 -15.637 -11.732  1.00  1.15           H  
ATOM    961  N   ARG A  60     -19.455 -16.190  -9.870  1.00  1.13           N  
ATOM    962  CA  ARG A  60     -18.997 -15.959  -8.514  1.00  1.13           C  
ATOM    963  C   ARG A  60     -17.489 -15.981  -8.432  1.00  1.13           C  
ATOM    964  O   ARG A  60     -16.869 -15.082  -7.853  1.00  1.13           O  
ATOM    965  CB  ARG A  60     -19.517 -17.021  -7.563  1.00  1.13           C  
ATOM    966  CG  ARG A  60     -19.035 -16.841  -6.200  1.00  1.13           C  
ATOM    967  CD  ARG A  60     -19.373 -17.938  -5.291  1.00  1.13           C  
ATOM    968  NE  ARG A  60     -18.733 -19.202  -5.626  1.00  1.13           N  
ATOM    969  CZ  ARG A  60     -18.942 -20.334  -4.927  1.00  1.13           C  
ATOM    970  NH1 ARG A  60     -19.740 -20.300  -3.877  1.00  1.13           N  
ATOM    971  NH2 ARG A  60     -18.349 -21.469  -5.274  1.00  1.13           N  
ATOM    972  H   ARG A  60     -20.138 -16.923 -10.048  1.00  1.13           H  
ATOM    973  HA  ARG A  60     -19.356 -14.980  -8.192  1.00  1.13           H  
ATOM    974 1HB  ARG A  60     -20.603 -17.032  -7.562  1.00  1.13           H  
ATOM    975 2HB  ARG A  60     -19.183 -17.994  -7.871  1.00  1.13           H  
ATOM    976 1HG  ARG A  60     -17.958 -16.783  -6.252  1.00  1.13           H  
ATOM    977 2HG  ARG A  60     -19.439 -15.920  -5.790  1.00  1.13           H  
ATOM    978 1HD  ARG A  60     -19.062 -17.664  -4.286  1.00  1.13           H  
ATOM    979 2HD  ARG A  60     -20.450 -18.091  -5.314  1.00  1.13           H  
ATOM    980  HE  ARG A  60     -18.115 -19.235  -6.429  1.00  1.13           H  
ATOM    981 1HH1 ARG A  60     -20.187 -19.411  -3.590  1.00  1.13           H  
ATOM    982 2HH1 ARG A  60     -19.899 -21.137  -3.337  1.00  1.13           H  
ATOM    983 1HH2 ARG A  60     -17.722 -21.497  -6.071  1.00  1.13           H  
ATOM    984 2HH2 ARG A  60     -18.514 -22.312  -4.743  1.00  1.13           H  
ATOM    985  N   LEU A  61     -16.889 -17.002  -9.032  1.00  1.11           N  
ATOM    986  CA  LEU A  61     -15.448 -17.138  -8.976  1.00  1.11           C  
ATOM    987  C   LEU A  61     -14.759 -15.985  -9.700  1.00  1.11           C  
ATOM    988  O   LEU A  61     -13.752 -15.454  -9.221  1.00  1.11           O  
ATOM    989  CB  LEU A  61     -15.058 -18.476  -9.589  1.00  1.11           C  
ATOM    990  CG  LEU A  61     -15.542 -19.686  -8.781  1.00  1.11           C  
ATOM    991  CD1 LEU A  61     -15.237 -20.960  -9.546  1.00  1.11           C  
ATOM    992  CD2 LEU A  61     -14.892 -19.669  -7.412  1.00  1.11           C  
ATOM    993  H   LEU A  61     -17.460 -17.705  -9.511  1.00  1.11           H  
ATOM    994  HA  LEU A  61     -15.141 -17.123  -7.932  1.00  1.11           H  
ATOM    995 1HB  LEU A  61     -15.494 -18.541 -10.589  1.00  1.11           H  
ATOM    996 2HB  LEU A  61     -13.975 -18.526  -9.673  1.00  1.11           H  
ATOM    997  HG  LEU A  61     -16.625 -19.627  -8.660  1.00  1.11           H  
ATOM    998 1HD1 LEU A  61     -15.602 -21.820  -8.981  1.00  1.11           H  
ATOM    999 2HD1 LEU A  61     -15.739 -20.927 -10.517  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  61     -14.163 -21.049  -9.694  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  61     -15.245 -20.521  -6.831  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  61     -13.815 -19.732  -7.533  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  61     -15.150 -18.742  -6.894  1.00  1.11           H  
ATOM   1004  N   GLU A  62     -15.317 -15.556 -10.832  1.00  1.08           N  
ATOM   1005  CA  GLU A  62     -14.727 -14.438 -11.552  1.00  1.08           C  
ATOM   1006  C   GLU A  62     -14.841 -13.148 -10.734  1.00  1.08           C  
ATOM   1007  O   GLU A  62     -13.889 -12.367 -10.668  1.00  1.08           O  
ATOM   1008  CB  GLU A  62     -15.355 -14.324 -12.947  1.00  1.08           C  
ATOM   1009  CG  GLU A  62     -14.923 -15.519 -13.855  1.00  1.08           C  
ATOM   1010  CD  GLU A  62     -15.493 -15.523 -15.236  1.00  1.08           C  
ATOM   1011  OE1 GLU A  62     -16.304 -14.693 -15.531  1.00  1.08           O  
ATOM   1012  OE2 GLU A  62     -15.122 -16.383 -16.008  1.00  1.08           O  
ATOM   1013  H   GLU A  62     -16.146 -16.028 -11.201  1.00  1.08           H  
ATOM   1014  HA  GLU A  62     -13.667 -14.647 -11.693  1.00  1.08           H  
ATOM   1015 1HB  GLU A  62     -16.443 -14.323 -12.862  1.00  1.08           H  
ATOM   1016 2HB  GLU A  62     -15.051 -13.387 -13.420  1.00  1.08           H  
ATOM   1017 1HG  GLU A  62     -13.835 -15.508 -13.934  1.00  1.08           H  
ATOM   1018 2HG  GLU A  62     -15.206 -16.444 -13.356  1.00  1.08           H  
ATOM   1019  N   ASP A  63     -15.971 -12.954 -10.053  1.00  1.04           N  
ATOM   1020  CA  ASP A  63     -16.186 -11.761  -9.234  1.00  1.04           C  
ATOM   1021  C   ASP A  63     -15.184 -11.754  -8.091  1.00  1.04           C  
ATOM   1022  O   ASP A  63     -14.614 -10.712  -7.750  1.00  1.04           O  
ATOM   1023  CB  ASP A  63     -17.608 -11.767  -8.714  1.00  1.04           C  
ATOM   1024  CG  ASP A  63     -18.599 -11.551  -9.827  1.00  1.04           C  
ATOM   1025  OD1 ASP A  63     -18.228 -11.080 -10.881  1.00  1.04           O  
ATOM   1026  OD2 ASP A  63     -19.708 -11.952  -9.644  1.00  1.04           O  
ATOM   1027  H   ASP A  63     -16.723 -13.636 -10.143  1.00  1.04           H  
ATOM   1028  HA  ASP A  63     -16.035 -10.874  -9.838  1.00  1.04           H  
ATOM   1029 1HB  ASP A  63     -17.821 -12.715  -8.227  1.00  1.04           H  
ATOM   1030 2HB  ASP A  63     -17.732 -10.972  -7.968  1.00  1.04           H  
ATOM   1031  N   ARG A  64     -14.923 -12.936  -7.529  1.00  1.01           N  
ATOM   1032  CA  ARG A  64     -13.930 -13.063  -6.483  1.00  1.01           C  
ATOM   1033  C   ARG A  64     -12.599 -12.577  -7.012  1.00  1.01           C  
ATOM   1034  O   ARG A  64     -11.927 -11.757  -6.384  1.00  1.01           O  
ATOM   1035  CB  ARG A  64     -13.749 -14.500  -6.055  1.00  1.01           C  
ATOM   1036  CG  ARG A  64     -12.741 -14.713  -4.959  1.00  1.01           C  
ATOM   1037  CD  ARG A  64     -12.390 -16.139  -4.839  1.00  1.01           C  
ATOM   1038  NE  ARG A  64     -11.736 -16.635  -6.049  1.00  1.01           N  
ATOM   1039  CZ  ARG A  64     -11.552 -17.925  -6.351  1.00  1.01           C  
ATOM   1040  NH1 ARG A  64     -11.958 -18.880  -5.535  1.00  1.01           N  
ATOM   1041  NH2 ARG A  64     -10.954 -18.210  -7.483  1.00  1.01           N  
ATOM   1042  H   ARG A  64     -15.447 -13.759  -7.830  1.00  1.01           H  
ATOM   1043  HA  ARG A  64     -14.229 -12.457  -5.628  1.00  1.01           H  
ATOM   1044 1HB  ARG A  64     -14.673 -14.927  -5.780  1.00  1.01           H  
ATOM   1045 2HB  ARG A  64     -13.381 -15.073  -6.890  1.00  1.01           H  
ATOM   1046 1HG  ARG A  64     -11.828 -14.151  -5.181  1.00  1.01           H  
ATOM   1047 2HG  ARG A  64     -13.158 -14.377  -4.008  1.00  1.01           H  
ATOM   1048 1HD  ARG A  64     -11.702 -16.271  -4.003  1.00  1.01           H  
ATOM   1049 2HD  ARG A  64     -13.291 -16.725  -4.672  1.00  1.01           H  
ATOM   1050  HE  ARG A  64     -11.381 -15.956  -6.744  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  64     -12.416 -18.642  -4.666  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  64     -11.809 -19.849  -5.779  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  64     -10.663 -17.423  -8.076  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  64     -10.795 -19.164  -7.757  1.00  1.01           H  
ATOM   1055  N   ASN A  65     -12.220 -13.082  -8.187  1.00  0.97           N  
ATOM   1056  CA  ASN A  65     -10.938 -12.734  -8.757  1.00  0.97           C  
ATOM   1057  C   ASN A  65     -10.864 -11.227  -9.041  1.00  0.97           C  
ATOM   1058  O   ASN A  65      -9.813 -10.615  -8.846  1.00  0.97           O  
ATOM   1059  CB  ASN A  65     -10.690 -13.540 -10.018  1.00  0.97           C  
ATOM   1060  CG  ASN A  65     -10.518 -15.028  -9.723  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65     -10.410 -15.473  -8.558  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65     -10.439 -15.813 -10.772  1.00  0.97           N  
ATOM   1063  H   ASN A  65     -12.825 -13.747  -8.672  1.00  0.97           H  
ATOM   1064  HA  ASN A  65     -10.159 -12.970  -8.030  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65     -11.528 -13.412 -10.701  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65      -9.799 -13.172 -10.522  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65     -10.306 -16.797 -10.660  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65     -10.465 -15.435 -11.709  1.00  0.97           H  
ATOM   1069  N   HIS A  66     -11.993 -10.616  -9.436  1.00  0.94           N  
ATOM   1070  CA  HIS A  66     -12.012  -9.183  -9.713  1.00  0.94           C  
ATOM   1071  C   HIS A  66     -11.742  -8.417  -8.420  1.00  0.94           C  
ATOM   1072  O   HIS A  66     -10.965  -7.460  -8.402  1.00  0.94           O  
ATOM   1073  CB  HIS A  66     -13.355  -8.744 -10.316  1.00  0.94           C  
ATOM   1074  CG  HIS A  66     -13.598  -9.315 -11.668  1.00  0.94           C  
ATOM   1075  ND1 HIS A  66     -12.596  -9.467 -12.591  1.00  0.94           N  
ATOM   1076  CD2 HIS A  66     -14.732  -9.737 -12.274  1.00  0.94           C  
ATOM   1077  CE1 HIS A  66     -13.090  -9.966 -13.695  1.00  0.94           C  
ATOM   1078  NE2 HIS A  66     -14.386 -10.142 -13.531  1.00  0.94           N  
ATOM   1079  H   HIS A  66     -12.831 -11.174  -9.597  1.00  0.94           H  
ATOM   1080  HA  HIS A  66     -11.226  -8.934 -10.422  1.00  0.94           H  
ATOM   1081 1HB  HIS A  66     -14.171  -9.052  -9.663  1.00  0.94           H  
ATOM   1082 2HB  HIS A  66     -13.391  -7.655 -10.388  1.00  0.94           H  
ATOM   1083  HD2 HIS A  66     -15.736  -9.751 -11.844  1.00  0.94           H  
ATOM   1084  HE1 HIS A  66     -12.523 -10.189 -14.593  1.00  0.94           H  
ATOM   1085  HE2 HIS A  66     -15.028 -10.517 -14.221  1.00  0.94           H  
ATOM   1086  N   PHE A  67     -12.334  -8.878  -7.316  1.00  0.91           N  
ATOM   1087  CA  PHE A  67     -12.091  -8.246  -6.026  1.00  0.91           C  
ATOM   1088  C   PHE A  67     -10.599  -8.287  -5.739  1.00  0.91           C  
ATOM   1089  O   PHE A  67      -9.973  -7.258  -5.460  1.00  0.91           O  
ATOM   1090  CB  PHE A  67     -12.846  -8.977  -4.903  1.00  0.91           C  
ATOM   1091  CG  PHE A  67     -12.572  -8.449  -3.528  1.00  0.91           C  
ATOM   1092  CD1 PHE A  67     -13.187  -7.334  -3.116  1.00  0.91           C  
ATOM   1093  CD2 PHE A  67     -11.699  -9.083  -2.659  1.00  0.91           C  
ATOM   1094  CE1 PHE A  67     -12.978  -6.801  -1.865  1.00  0.91           C  
ATOM   1095  CE2 PHE A  67     -11.469  -8.566  -1.393  1.00  0.91           C  
ATOM   1096  CZ  PHE A  67     -12.117  -7.413  -0.997  1.00  0.91           C  
ATOM   1097  H   PHE A  67     -12.979  -9.667  -7.385  1.00  0.91           H  
ATOM   1098  HA  PHE A  67     -12.420  -7.207  -6.070  1.00  0.91           H  
ATOM   1099 1HB  PHE A  67     -13.919  -8.918  -5.089  1.00  0.91           H  
ATOM   1100 2HB  PHE A  67     -12.585 -10.018  -4.904  1.00  0.91           H  
ATOM   1101  HD1 PHE A  67     -13.854  -6.870  -3.808  1.00  0.91           H  
ATOM   1102  HD2 PHE A  67     -11.190  -9.994  -2.984  1.00  0.91           H  
ATOM   1103  HE1 PHE A  67     -13.504  -5.896  -1.581  1.00  0.91           H  
ATOM   1104  HE2 PHE A  67     -10.780  -9.067  -0.715  1.00  0.91           H  
ATOM   1105  HZ  PHE A  67     -11.945  -6.999  -0.006  1.00  0.91           H  
ATOM   1106  N   GLU A  68     -10.023  -9.486  -5.850  1.00  0.90           N  
ATOM   1107  CA  GLU A  68      -8.616  -9.697  -5.553  1.00  0.90           C  
ATOM   1108  C   GLU A  68      -7.701  -8.910  -6.496  1.00  0.90           C  
ATOM   1109  O   GLU A  68      -6.567  -8.594  -6.129  1.00  0.90           O  
ATOM   1110  CB  GLU A  68      -8.280 -11.191  -5.587  1.00  0.90           C  
ATOM   1111  CG  GLU A  68      -8.930 -12.014  -4.463  1.00  0.90           C  
ATOM   1112  CD  GLU A  68      -8.557 -13.493  -4.486  1.00  0.90           C  
ATOM   1113  OE1 GLU A  68      -7.761 -13.884  -5.309  1.00  0.90           O  
ATOM   1114  OE2 GLU A  68      -9.084 -14.225  -3.675  1.00  0.90           O  
ATOM   1115  H   GLU A  68     -10.604 -10.282  -6.123  1.00  0.90           H  
ATOM   1116  HA  GLU A  68      -8.432  -9.338  -4.541  1.00  0.90           H  
ATOM   1117 1HB  GLU A  68      -8.599 -11.611  -6.539  1.00  0.90           H  
ATOM   1118 2HB  GLU A  68      -7.204 -11.319  -5.504  1.00  0.90           H  
ATOM   1119 1HG  GLU A  68      -8.640 -11.590  -3.504  1.00  0.90           H  
ATOM   1120 2HG  GLU A  68     -10.013 -11.920  -4.555  1.00  0.90           H  
ATOM   1121  N   ALA A  69      -8.155  -8.664  -7.735  1.00  0.88           N  
ATOM   1122  CA  ALA A  69      -7.411  -7.873  -8.712  1.00  0.88           C  
ATOM   1123  C   ALA A  69      -7.357  -6.402  -8.340  1.00  0.88           C  
ATOM   1124  O   ALA A  69      -6.344  -5.729  -8.548  1.00  0.88           O  
ATOM   1125  CB  ALA A  69      -8.019  -8.027 -10.084  1.00  0.88           C  
ATOM   1126  H   ALA A  69      -9.059  -9.042  -8.007  1.00  0.88           H  
ATOM   1127  HA  ALA A  69      -6.403  -8.225  -8.721  1.00  0.88           H  
ATOM   1128 1HB  ALA A  69      -7.416  -7.473 -10.768  1.00  0.88           H  
ATOM   1129 2HB  ALA A  69      -8.036  -9.068 -10.365  1.00  0.88           H  
ATOM   1130 3HB  ALA A  69      -9.032  -7.643 -10.079  1.00  0.88           H  
ATOM   1131  N   LEU A  70      -8.462  -5.894  -7.811  1.00  0.86           N  
ATOM   1132  CA  LEU A  70      -8.554  -4.498  -7.423  1.00  0.86           C  
ATOM   1133  C   LEU A  70      -7.785  -4.191  -6.146  1.00  0.86           C  
ATOM   1134  O   LEU A  70      -7.132  -3.151  -6.043  1.00  0.86           O  
ATOM   1135  CB  LEU A  70     -10.019  -4.139  -7.248  1.00  0.86           C  
ATOM   1136  CG  LEU A  70     -10.837  -4.113  -8.496  1.00  0.86           C  
ATOM   1137  CD1 LEU A  70     -12.264  -3.985  -8.121  1.00  0.86           C  
ATOM   1138  CD2 LEU A  70     -10.427  -2.937  -9.328  1.00  0.86           C  
ATOM   1139  H   LEU A  70      -9.280  -6.498  -7.698  1.00  0.86           H  
ATOM   1140  HA  LEU A  70      -8.137  -3.895  -8.226  1.00  0.86           H  
ATOM   1141 1HB  LEU A  70     -10.473  -4.872  -6.578  1.00  0.86           H  
ATOM   1142 2HB  LEU A  70     -10.090  -3.156  -6.777  1.00  0.86           H  
ATOM   1143  HG  LEU A  70     -10.691  -5.034  -9.056  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  70     -12.839  -3.961  -9.007  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  70     -12.559  -4.841  -7.515  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  70     -12.415  -3.066  -7.556  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  70     -11.017  -2.903 -10.234  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  70     -10.600  -2.043  -8.746  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  70      -9.382  -3.016  -9.582  1.00  0.86           H  
ATOM   1150  N   VAL A  71      -7.796  -5.117  -5.195  1.00  0.85           N  
ATOM   1151  CA  VAL A  71      -7.096  -4.901  -3.932  1.00  0.85           C  
ATOM   1152  C   VAL A  71      -5.645  -4.356  -4.055  1.00  0.85           C  
ATOM   1153  O   VAL A  71      -5.344  -3.344  -3.421  1.00  0.85           O  
ATOM   1154  CB  VAL A  71      -7.165  -6.172  -3.073  1.00  0.85           C  
ATOM   1155  CG1 VAL A  71      -6.251  -6.047  -1.906  1.00  0.85           C  
ATOM   1156  CG2 VAL A  71      -8.598  -6.343  -2.569  1.00  0.85           C  
ATOM   1157  H   VAL A  71      -8.355  -5.965  -5.334  1.00  0.85           H  
ATOM   1158  HA  VAL A  71      -7.662  -4.154  -3.387  1.00  0.85           H  
ATOM   1159  HB  VAL A  71      -6.885  -7.039  -3.660  1.00  0.85           H  
ATOM   1160 1HG1 VAL A  71      -6.316  -6.942  -1.292  1.00  0.85           H  
ATOM   1161 2HG1 VAL A  71      -5.233  -5.925  -2.257  1.00  0.85           H  
ATOM   1162 3HG1 VAL A  71      -6.543  -5.183  -1.319  1.00  0.85           H  
ATOM   1163 1HG2 VAL A  71      -8.665  -7.240  -1.958  1.00  0.85           H  
ATOM   1164 2HG2 VAL A  71      -8.876  -5.487  -1.981  1.00  0.85           H  
ATOM   1165 3HG2 VAL A  71      -9.271  -6.427  -3.396  1.00  0.85           H  
ATOM   1166  N   PRO A  72      -4.701  -4.967  -4.813  1.00  0.84           N  
ATOM   1167  CA  PRO A  72      -3.355  -4.455  -4.993  1.00  0.84           C  
ATOM   1168  C   PRO A  72      -3.308  -3.105  -5.712  1.00  0.84           C  
ATOM   1169  O   PRO A  72      -2.309  -2.401  -5.606  1.00  0.84           O  
ATOM   1170  CB  PRO A  72      -2.665  -5.566  -5.794  1.00  0.84           C  
ATOM   1171  CG  PRO A  72      -3.778  -6.298  -6.460  1.00  0.84           C  
ATOM   1172  CD  PRO A  72      -4.919  -6.244  -5.483  1.00  0.84           C  
ATOM   1173  HA  PRO A  72      -2.889  -4.371  -4.005  1.00  0.84           H  
ATOM   1174 1HB  PRO A  72      -1.967  -5.124  -6.512  1.00  0.84           H  
ATOM   1175 2HB  PRO A  72      -2.077  -6.204  -5.118  1.00  0.84           H  
ATOM   1176 1HG  PRO A  72      -4.034  -5.814  -7.413  1.00  0.84           H  
ATOM   1177 2HG  PRO A  72      -3.488  -7.332  -6.700  1.00  0.84           H  
ATOM   1178 1HD  PRO A  72      -5.801  -6.265  -6.056  1.00  0.84           H  
ATOM   1179 2HD  PRO A  72      -4.857  -7.079  -4.780  1.00  0.84           H  
ATOM   1180  N   ARG A  73      -4.362  -2.720  -6.448  1.00  0.83           N  
ATOM   1181  CA  ARG A  73      -4.345  -1.425  -7.133  1.00  0.83           C  
ATOM   1182  C   ARG A  73      -4.627  -0.380  -6.073  1.00  0.83           C  
ATOM   1183  O   ARG A  73      -4.038   0.702  -6.031  1.00  0.83           O  
ATOM   1184  CB  ARG A  73      -5.406  -1.334  -8.221  1.00  0.83           C  
ATOM   1185  CG  ARG A  73      -5.306  -2.335  -9.350  1.00  0.83           C  
ATOM   1186  CD  ARG A  73      -4.174  -2.084 -10.309  1.00  0.83           C  
ATOM   1187  NE  ARG A  73      -2.873  -2.539  -9.802  1.00  0.83           N  
ATOM   1188  CZ  ARG A  73      -2.477  -3.832  -9.741  1.00  0.83           C  
ATOM   1189  NH1 ARG A  73      -3.289  -4.805 -10.122  1.00  0.83           N  
ATOM   1190  NH2 ARG A  73      -1.262  -4.116  -9.300  1.00  0.83           N  
ATOM   1191  H   ARG A  73      -5.205  -3.282  -6.511  1.00  0.83           H  
ATOM   1192  HA  ARG A  73      -3.358  -1.252  -7.569  1.00  0.83           H  
ATOM   1193 1HB  ARG A  73      -6.394  -1.450  -7.775  1.00  0.83           H  
ATOM   1194 2HB  ARG A  73      -5.373  -0.339  -8.669  1.00  0.83           H  
ATOM   1195 1HG  ARG A  73      -5.208  -3.343  -8.936  1.00  0.83           H  
ATOM   1196 2HG  ARG A  73      -6.220  -2.267  -9.913  1.00  0.83           H  
ATOM   1197 1HD  ARG A  73      -4.376  -2.608 -11.246  1.00  0.83           H  
ATOM   1198 2HD  ARG A  73      -4.102  -1.011 -10.510  1.00  0.83           H  
ATOM   1199  HE  ARG A  73      -2.187  -1.819  -9.509  1.00  0.83           H  
ATOM   1200 1HH1 ARG A  73      -4.222  -4.588 -10.455  1.00  0.83           H  
ATOM   1201 2HH1 ARG A  73      -2.983  -5.765 -10.075  1.00  0.83           H  
ATOM   1202 1HH2 ARG A  73      -0.641  -3.357  -9.016  1.00  0.83           H  
ATOM   1203 2HH2 ARG A  73      -0.949  -5.071  -9.252  1.00  0.83           H  
ATOM   1204  N   ILE A  74      -5.522  -0.742  -5.169  1.00  0.82           N  
ATOM   1205  CA  ILE A  74      -5.890   0.137  -4.084  1.00  0.82           C  
ATOM   1206  C   ILE A  74      -4.650   0.368  -3.234  1.00  0.82           C  
ATOM   1207  O   ILE A  74      -4.306   1.510  -2.907  1.00  0.82           O  
ATOM   1208  CB  ILE A  74      -7.048  -0.489  -3.292  1.00  0.82           C  
ATOM   1209  CG1 ILE A  74      -8.284  -0.493  -4.215  1.00  0.82           C  
ATOM   1210  CG2 ILE A  74      -7.301   0.281  -2.013  1.00  0.82           C  
ATOM   1211  CD1 ILE A  74      -9.415  -1.346  -3.746  1.00  0.82           C  
ATOM   1212  H   ILE A  74      -5.977  -1.652  -5.263  1.00  0.82           H  
ATOM   1213  HA  ILE A  74      -6.220   1.086  -4.498  1.00  0.82           H  
ATOM   1214  HB  ILE A  74      -6.822  -1.511  -3.045  1.00  0.82           H  
ATOM   1215 1HG1 ILE A  74      -8.642   0.528  -4.305  1.00  0.82           H  
ATOM   1216 2HG1 ILE A  74      -7.978  -0.843  -5.201  1.00  0.82           H  
ATOM   1217 1HG2 ILE A  74      -8.125  -0.156  -1.479  1.00  0.82           H  
ATOM   1218 2HG2 ILE A  74      -6.407   0.243  -1.399  1.00  0.82           H  
ATOM   1219 3HG2 ILE A  74      -7.540   1.305  -2.247  1.00  0.82           H  
ATOM   1220 1HD1 ILE A  74     -10.234  -1.289  -4.451  1.00  0.82           H  
ATOM   1221 2HD1 ILE A  74      -9.086  -2.372  -3.672  1.00  0.82           H  
ATOM   1222 3HD1 ILE A  74      -9.739  -1.003  -2.786  1.00  0.82           H  
ATOM   1223  N   TYR A  75      -3.931  -0.715  -2.941  1.00  0.82           N  
ATOM   1224  CA  TYR A  75      -2.699  -0.615  -2.177  1.00  0.82           C  
ATOM   1225  C   TYR A  75      -1.609   0.187  -2.930  1.00  0.82           C  
ATOM   1226  O   TYR A  75      -0.893   0.986  -2.312  1.00  0.82           O  
ATOM   1227  CB  TYR A  75      -2.181  -1.997  -1.839  1.00  0.82           C  
ATOM   1228  CG  TYR A  75      -3.074  -2.791  -0.935  1.00  0.82           C  
ATOM   1229  CD1 TYR A  75      -2.899  -4.159  -0.850  1.00  0.82           C  
ATOM   1230  CD2 TYR A  75      -4.081  -2.168  -0.202  1.00  0.82           C  
ATOM   1231  CE1 TYR A  75      -3.704  -4.904  -0.024  1.00  0.82           C  
ATOM   1232  CE2 TYR A  75      -4.891  -2.921   0.621  1.00  0.82           C  
ATOM   1233  CZ  TYR A  75      -4.702  -4.283   0.716  1.00  0.82           C  
ATOM   1234  OH  TYR A  75      -5.505  -5.041   1.540  1.00  0.82           O  
ATOM   1235  H   TYR A  75      -4.278  -1.633  -3.230  1.00  0.82           H  
ATOM   1236  HA  TYR A  75      -2.920  -0.084  -1.248  1.00  0.82           H  
ATOM   1237 1HB  TYR A  75      -2.042  -2.549  -2.756  1.00  0.82           H  
ATOM   1238 2HB  TYR A  75      -1.229  -1.906  -1.356  1.00  0.82           H  
ATOM   1239  HD1 TYR A  75      -2.116  -4.644  -1.433  1.00  0.82           H  
ATOM   1240  HD2 TYR A  75      -4.226  -1.089  -0.275  1.00  0.82           H  
ATOM   1241  HE1 TYR A  75      -3.560  -5.981   0.047  1.00  0.82           H  
ATOM   1242  HE2 TYR A  75      -5.674  -2.445   1.199  1.00  0.82           H  
ATOM   1243  HH  TYR A  75      -5.232  -5.962   1.492  1.00  0.82           H  
ATOM   1244  N   GLU A  76      -1.489  -0.014  -4.261  1.00  0.82           N  
ATOM   1245  CA  GLU A  76      -0.500   0.675  -5.122  1.00  0.82           C  
ATOM   1246  C   GLU A  76      -0.651   2.177  -5.038  1.00  0.82           C  
ATOM   1247  O   GLU A  76       0.327   2.923  -4.997  1.00  0.82           O  
ATOM   1248  CB  GLU A  76      -0.639   0.222  -6.582  1.00  0.82           C  
ATOM   1249  CG  GLU A  76       0.371   0.813  -7.562  1.00  0.82           C  
ATOM   1250  CD  GLU A  76       0.225   0.228  -8.974  1.00  0.82           C  
ATOM   1251  OE1 GLU A  76      -0.619  -0.623  -9.177  1.00  0.82           O  
ATOM   1252  OE2 GLU A  76       0.953   0.643  -9.852  1.00  0.82           O  
ATOM   1253  H   GLU A  76      -2.081  -0.708  -4.710  1.00  0.82           H  
ATOM   1254  HA  GLU A  76       0.497   0.426  -4.800  1.00  0.82           H  
ATOM   1255 1HB  GLU A  76      -0.550  -0.860  -6.633  1.00  0.82           H  
ATOM   1256 2HB  GLU A  76      -1.629   0.481  -6.944  1.00  0.82           H  
ATOM   1257 1HG  GLU A  76       0.224   1.895  -7.607  1.00  0.82           H  
ATOM   1258 2HG  GLU A  76       1.378   0.623  -7.191  1.00  0.82           H  
ATOM   1259  N   LEU A  77      -1.896   2.602  -4.962  1.00  0.81           N  
ATOM   1260  CA  LEU A  77      -2.289   3.991  -4.879  1.00  0.81           C  
ATOM   1261  C   LEU A  77      -2.280   4.556  -3.456  1.00  0.81           C  
ATOM   1262  O   LEU A  77      -2.663   5.703  -3.241  1.00  0.81           O  
ATOM   1263  CB  LEU A  77      -3.673   4.113  -5.462  1.00  0.81           C  
ATOM   1264  CG  LEU A  77      -3.815   3.842  -6.909  1.00  0.81           C  
ATOM   1265  CD1 LEU A  77      -5.260   3.900  -7.236  1.00  0.81           C  
ATOM   1266  CD2 LEU A  77      -3.025   4.823  -7.693  1.00  0.81           C  
ATOM   1267  H   LEU A  77      -2.640   1.903  -5.025  1.00  0.81           H  
ATOM   1268  HA  LEU A  77      -1.594   4.572  -5.484  1.00  0.81           H  
ATOM   1269 1HB  LEU A  77      -4.231   3.319  -5.019  1.00  0.81           H  
ATOM   1270 2HB  LEU A  77      -4.110   5.049  -5.199  1.00  0.81           H  
ATOM   1271  HG  LEU A  77      -3.458   2.839  -7.131  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  77      -5.397   3.667  -8.285  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  77      -5.761   3.161  -6.627  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  77      -5.660   4.889  -7.017  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  77      -3.147   4.606  -8.756  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  77      -3.374   5.812  -7.484  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  77      -1.971   4.743  -7.420  1.00  0.81           H  
ATOM   1278  N   GLY A  78      -1.876   3.753  -2.470  1.00  0.82           N  
ATOM   1279  CA  GLY A  78      -1.810   4.209  -1.088  1.00  0.82           C  
ATOM   1280  C   GLY A  78      -3.112   4.127  -0.284  1.00  0.82           C  
ATOM   1281  O   GLY A  78      -3.211   4.747   0.778  1.00  0.82           O  
ATOM   1282  H   GLY A  78      -1.569   2.803  -2.665  1.00  0.82           H  
ATOM   1283 1HA  GLY A  78      -1.050   3.618  -0.577  1.00  0.82           H  
ATOM   1284 2HA  GLY A  78      -1.451   5.235  -1.077  1.00  0.82           H  
ATOM   1285  N   GLY A  79      -4.123   3.421  -0.784  1.00  0.82           N  
ATOM   1286  CA  GLY A  79      -5.379   3.323  -0.053  1.00  0.82           C  
ATOM   1287  C   GLY A  79      -5.500   2.000   0.679  1.00  0.82           C  
ATOM   1288  O   GLY A  79      -4.532   1.249   0.797  1.00  0.82           O  
ATOM   1289  H   GLY A  79      -4.021   2.906  -1.658  1.00  0.82           H  
ATOM   1290 1HA  GLY A  79      -5.454   4.143   0.658  1.00  0.82           H  
ATOM   1291 2HA  GLY A  79      -6.209   3.426  -0.733  1.00  0.82           H  
ATOM   1292  N   GLU A  80      -6.702   1.726   1.176  1.00  0.83           N  
ATOM   1293  CA  GLU A  80      -6.985   0.502   1.916  1.00  0.83           C  
ATOM   1294  C   GLU A  80      -8.477   0.183   1.849  1.00  0.83           C  
ATOM   1295  O   GLU A  80      -9.314   1.084   1.814  1.00  0.83           O  
ATOM   1296  CB  GLU A  80      -6.504   0.583   3.382  1.00  0.83           C  
ATOM   1297  CG  GLU A  80      -6.581  -0.768   4.128  1.00  0.83           C  
ATOM   1298  CD  GLU A  80      -6.026  -0.779   5.534  1.00  0.83           C  
ATOM   1299  OE1 GLU A  80      -5.519   0.216   5.995  1.00  0.83           O  
ATOM   1300  OE2 GLU A  80      -6.123  -1.825   6.152  1.00  0.83           O  
ATOM   1301  H   GLU A  80      -7.446   2.393   1.037  1.00  0.83           H  
ATOM   1302  HA  GLU A  80      -6.452  -0.317   1.437  1.00  0.83           H  
ATOM   1303 1HB  GLU A  80      -5.470   0.929   3.412  1.00  0.83           H  
ATOM   1304 2HB  GLU A  80      -7.112   1.303   3.926  1.00  0.83           H  
ATOM   1305 1HG  GLU A  80      -7.609  -1.069   4.199  1.00  0.83           H  
ATOM   1306 2HG  GLU A  80      -6.059  -1.516   3.535  1.00  0.83           H  
ATOM   1307  N   LEU A  81      -8.792  -1.099   1.816  1.00  0.85           N  
ATOM   1308  CA  LEU A  81     -10.162  -1.587   1.805  1.00  0.85           C  
ATOM   1309  C   LEU A  81     -10.788  -1.411   3.188  1.00  0.85           C  
ATOM   1310  O   LEU A  81     -10.070  -1.201   4.161  1.00  0.85           O  
ATOM   1311  CB  LEU A  81     -10.160  -3.091   1.476  1.00  0.85           C  
ATOM   1312  CG  LEU A  81      -9.898  -3.472   0.026  1.00  0.85           C  
ATOM   1313  CD1 LEU A  81     -10.965  -2.866  -0.872  1.00  0.85           C  
ATOM   1314  CD2 LEU A  81      -8.503  -2.990  -0.344  1.00  0.85           C  
ATOM   1315  H   LEU A  81      -8.041  -1.774   1.837  1.00  0.85           H  
ATOM   1316  HA  LEU A  81     -10.716  -1.021   1.058  1.00  0.85           H  
ATOM   1317 1HB  LEU A  81      -9.372  -3.554   2.068  1.00  0.85           H  
ATOM   1318 2HB  LEU A  81     -11.099  -3.544   1.789  1.00  0.85           H  
ATOM   1319  HG  LEU A  81      -9.953  -4.553  -0.083  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  81     -10.769  -3.153  -1.899  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  81     -11.944  -3.236  -0.578  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  81     -10.944  -1.783  -0.784  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  81      -8.275  -3.245  -1.367  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  81      -8.454  -1.930  -0.224  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  81      -7.779  -3.462   0.315  1.00  0.85           H  
ATOM   1326  N   PRO A  82     -12.113  -1.452   3.308  1.00  0.87           N  
ATOM   1327  CA  PRO A  82     -12.837  -1.491   4.555  1.00  0.87           C  
ATOM   1328  C   PRO A  82     -12.565  -2.851   5.177  1.00  0.87           C  
ATOM   1329  O   PRO A  82     -12.007  -3.721   4.507  1.00  0.87           O  
ATOM   1330  CB  PRO A  82     -14.275  -1.295   4.112  1.00  0.87           C  
ATOM   1331  CG  PRO A  82     -14.303  -1.769   2.710  1.00  0.87           C  
ATOM   1332  CD  PRO A  82     -12.985  -1.370   2.133  1.00  0.87           C  
ATOM   1333  HA  PRO A  82     -12.496  -0.678   5.213  1.00  0.87           H  
ATOM   1334 1HB  PRO A  82     -14.903  -1.918   4.730  1.00  0.87           H  
ATOM   1335 2HB  PRO A  82     -14.588  -0.252   4.249  1.00  0.87           H  
ATOM   1336 1HG  PRO A  82     -14.402  -2.823   2.772  1.00  0.87           H  
ATOM   1337 2HG  PRO A  82     -15.171  -1.412   2.154  1.00  0.87           H  
ATOM   1338 1HD  PRO A  82     -12.734  -2.069   1.351  1.00  0.87           H  
ATOM   1339 2HD  PRO A  82     -13.023  -0.338   1.779  1.00  0.87           H  
ATOM   1340  N   ARG A  83     -12.847  -3.013   6.466  1.00  0.88           N  
ATOM   1341  CA  ARG A  83     -12.558  -4.289   7.112  1.00  0.88           C  
ATOM   1342  C   ARG A  83     -13.823  -5.078   7.449  1.00  0.88           C  
ATOM   1343  O   ARG A  83     -13.855  -6.304   7.330  1.00  0.88           O  
ATOM   1344  CB  ARG A  83     -11.800  -4.056   8.419  1.00  0.88           C  
ATOM   1345  CG  ARG A  83     -10.416  -3.354   8.339  1.00  0.88           C  
ATOM   1346  CD  ARG A  83      -9.350  -4.179   7.694  1.00  0.88           C  
ATOM   1347  NE  ARG A  83      -8.030  -3.514   7.771  1.00  0.88           N  
ATOM   1348  CZ  ARG A  83      -7.189  -3.593   8.823  1.00  0.88           C  
ATOM   1349  NH1 ARG A  83      -7.505  -4.298   9.889  1.00  0.88           N  
ATOM   1350  NH2 ARG A  83      -6.041  -2.948   8.765  1.00  0.88           N  
ATOM   1351  H   ARG A  83     -13.319  -2.275   6.994  1.00  0.88           H  
ATOM   1352  HA  ARG A  83     -11.941  -4.889   6.443  1.00  0.88           H  
ATOM   1353 1HB  ARG A  83     -12.425  -3.452   9.079  1.00  0.88           H  
ATOM   1354 2HB  ARG A  83     -11.648  -5.013   8.914  1.00  0.88           H  
ATOM   1355 1HG  ARG A  83     -10.519  -2.436   7.757  1.00  0.88           H  
ATOM   1356 2HG  ARG A  83     -10.084  -3.103   9.347  1.00  0.88           H  
ATOM   1357 1HD  ARG A  83      -9.277  -5.146   8.189  1.00  0.88           H  
ATOM   1358 2HD  ARG A  83      -9.596  -4.324   6.639  1.00  0.88           H  
ATOM   1359  HE  ARG A  83      -7.698  -2.945   6.974  1.00  0.88           H  
ATOM   1360 1HH1 ARG A  83      -8.387  -4.788   9.926  1.00  0.88           H  
ATOM   1361 2HH1 ARG A  83      -6.866  -4.347  10.668  1.00  0.88           H  
ATOM   1362 1HH2 ARG A  83      -5.829  -2.402   7.913  1.00  0.88           H  
ATOM   1363 2HH2 ARG A  83      -5.391  -2.983   9.530  1.00  0.88           H  
ATOM   1364  N   ASP A  84     -14.859  -4.383   7.913  1.00  0.89           N  
ATOM   1365  CA  ASP A  84     -16.091  -5.047   8.334  1.00  0.89           C  
ATOM   1366  C   ASP A  84     -16.974  -5.303   7.128  1.00  0.89           C  
ATOM   1367  O   ASP A  84     -17.110  -4.435   6.267  1.00  0.89           O  
ATOM   1368  CB  ASP A  84     -16.860  -4.204   9.357  1.00  0.89           C  
ATOM   1369  CG  ASP A  84     -17.983  -4.959  10.143  1.00  0.89           C  
ATOM   1370  OD1 ASP A  84     -17.772  -5.221  11.307  1.00  0.89           O  
ATOM   1371  OD2 ASP A  84     -19.036  -5.271   9.588  1.00  0.89           O  
ATOM   1372  H   ASP A  84     -14.803  -3.362   7.964  1.00  0.89           H  
ATOM   1373  HA  ASP A  84     -15.836  -6.005   8.787  1.00  0.89           H  
ATOM   1374 1HB  ASP A  84     -16.156  -3.777  10.071  1.00  0.89           H  
ATOM   1375 2HB  ASP A  84     -17.320  -3.377   8.843  1.00  0.89           H  
ATOM   1376  N   ILE A  85     -17.680  -6.419   7.114  1.00  0.89           N  
ATOM   1377  CA  ILE A  85     -18.596  -6.690   6.014  1.00  0.89           C  
ATOM   1378  C   ILE A  85     -19.608  -5.563   5.852  1.00  0.89           C  
ATOM   1379  O   ILE A  85     -19.991  -5.233   4.727  1.00  0.89           O  
ATOM   1380  CB  ILE A  85     -19.336  -8.012   6.192  1.00  0.89           C  
ATOM   1381  CG1 ILE A  85     -18.351  -9.175   6.040  1.00  0.89           C  
ATOM   1382  CG2 ILE A  85     -20.465  -8.101   5.174  1.00  0.89           C  
ATOM   1383  CD1 ILE A  85     -18.910 -10.507   6.457  1.00  0.89           C  
ATOM   1384  H   ILE A  85     -17.567  -7.093   7.860  1.00  0.89           H  
ATOM   1385  HA  ILE A  85     -18.021  -6.764   5.097  1.00  0.89           H  
ATOM   1386  HB  ILE A  85     -19.753  -8.063   7.198  1.00  0.89           H  
ATOM   1387 1HG1 ILE A  85     -18.054  -9.246   5.005  1.00  0.89           H  
ATOM   1388 2HG1 ILE A  85     -17.465  -8.966   6.643  1.00  0.89           H  
ATOM   1389 1HG2 ILE A  85     -21.000  -9.040   5.306  1.00  0.89           H  
ATOM   1390 2HG2 ILE A  85     -21.153  -7.268   5.324  1.00  0.89           H  
ATOM   1391 3HG2 ILE A  85     -20.062  -8.055   4.169  1.00  0.89           H  
ATOM   1392 1HD1 ILE A  85     -18.152 -11.279   6.317  1.00  0.89           H  
ATOM   1393 2HD1 ILE A  85     -19.200 -10.469   7.508  1.00  0.89           H  
ATOM   1394 3HD1 ILE A  85     -19.782 -10.742   5.848  1.00  0.89           H  
ATOM   1395  N   ARG A  86     -20.085  -4.999   6.962  1.00  0.88           N  
ATOM   1396  CA  ARG A  86     -21.049  -3.917   6.875  1.00  0.88           C  
ATOM   1397  C   ARG A  86     -20.454  -2.692   6.174  1.00  0.88           C  
ATOM   1398  O   ARG A  86     -21.171  -1.961   5.495  1.00  0.88           O  
ATOM   1399  CB  ARG A  86     -21.517  -3.548   8.268  1.00  0.88           C  
ATOM   1400  CG  ARG A  86     -22.393  -4.609   8.922  1.00  0.88           C  
ATOM   1401  CD  ARG A  86     -22.639  -4.339  10.368  1.00  0.88           C  
ATOM   1402  NE  ARG A  86     -21.426  -4.574  11.157  1.00  0.88           N  
ATOM   1403  CZ  ARG A  86     -21.300  -4.376  12.488  1.00  0.88           C  
ATOM   1404  NH1 ARG A  86     -22.327  -3.938  13.200  1.00  0.88           N  
ATOM   1405  NH2 ARG A  86     -20.138  -4.627  13.078  1.00  0.88           N  
ATOM   1406  H   ARG A  86     -19.731  -5.277   7.886  1.00  0.88           H  
ATOM   1407  HA  ARG A  86     -21.907  -4.267   6.302  1.00  0.88           H  
ATOM   1408 1HB  ARG A  86     -20.649  -3.389   8.910  1.00  0.88           H  
ATOM   1409 2HB  ARG A  86     -22.079  -2.614   8.232  1.00  0.88           H  
ATOM   1410 1HG  ARG A  86     -23.353  -4.658   8.409  1.00  0.88           H  
ATOM   1411 2HG  ARG A  86     -21.886  -5.574   8.844  1.00  0.88           H  
ATOM   1412 1HD  ARG A  86     -22.939  -3.301  10.502  1.00  0.88           H  
ATOM   1413 2HD  ARG A  86     -23.421  -4.998  10.738  1.00  0.88           H  
ATOM   1414  HE  ARG A  86     -20.588  -4.919  10.648  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  86     -23.210  -3.749  12.748  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  86     -22.227  -3.793  14.194  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  86     -19.331  -4.966  12.507  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  86     -20.026  -4.485  14.065  1.00  0.88           H  
ATOM   1419  N   GLU A  87     -19.139  -2.471   6.311  1.00  0.86           N  
ATOM   1420  CA  GLU A  87     -18.503  -1.330   5.662  1.00  0.86           C  
ATOM   1421  C   GLU A  87     -18.465  -1.598   4.169  1.00  0.86           C  
ATOM   1422  O   GLU A  87     -18.726  -0.706   3.357  1.00  0.86           O  
ATOM   1423  CB  GLU A  87     -17.091  -1.089   6.198  1.00  0.86           C  
ATOM   1424  CG  GLU A  87     -16.982  -0.580   7.634  1.00  0.86           C  
ATOM   1425  CD  GLU A  87     -15.521  -0.526   8.146  1.00  0.86           C  
ATOM   1426  OE1 GLU A  87     -14.743  -1.443   7.860  1.00  0.86           O  
ATOM   1427  OE2 GLU A  87     -15.192   0.429   8.811  1.00  0.86           O  
ATOM   1428  H   GLU A  87     -18.561  -3.128   6.819  1.00  0.86           H  
ATOM   1429  HA  GLU A  87     -19.106  -0.438   5.840  1.00  0.86           H  
ATOM   1430 1HB  GLU A  87     -16.544  -2.017   6.165  1.00  0.86           H  
ATOM   1431 2HB  GLU A  87     -16.589  -0.373   5.560  1.00  0.86           H  
ATOM   1432 1HG  GLU A  87     -17.400   0.424   7.676  1.00  0.86           H  
ATOM   1433 2HG  GLU A  87     -17.578  -1.209   8.282  1.00  0.86           H  
ATOM   1434  N   PHE A  88     -18.205  -2.860   3.813  1.00  0.84           N  
ATOM   1435  CA  PHE A  88     -18.179  -3.225   2.407  1.00  0.84           C  
ATOM   1436  C   PHE A  88     -19.578  -3.040   1.827  1.00  0.84           C  
ATOM   1437  O   PHE A  88     -19.740  -2.521   0.729  1.00  0.84           O  
ATOM   1438  CB  PHE A  88     -17.744  -4.688   2.219  1.00  0.84           C  
ATOM   1439  CG  PHE A  88     -16.243  -4.988   2.305  1.00  0.84           C  
ATOM   1440  CD1 PHE A  88     -15.673  -5.490   3.460  1.00  0.84           C  
ATOM   1441  CD2 PHE A  88     -15.419  -4.807   1.205  1.00  0.84           C  
ATOM   1442  CE1 PHE A  88     -14.333  -5.790   3.521  1.00  0.84           C  
ATOM   1443  CE2 PHE A  88     -14.076  -5.105   1.262  1.00  0.84           C  
ATOM   1444  CZ  PHE A  88     -13.534  -5.599   2.421  1.00  0.84           C  
ATOM   1445  H   PHE A  88     -17.996  -3.546   4.541  1.00  0.84           H  
ATOM   1446  HA  PHE A  88     -17.486  -2.569   1.881  1.00  0.84           H  
ATOM   1447 1HB  PHE A  88     -18.244  -5.303   2.955  1.00  0.84           H  
ATOM   1448 2HB  PHE A  88     -18.091  -5.022   1.243  1.00  0.84           H  
ATOM   1449  HD1 PHE A  88     -16.289  -5.645   4.323  1.00  0.84           H  
ATOM   1450  HD2 PHE A  88     -15.838  -4.424   0.305  1.00  0.84           H  
ATOM   1451  HE1 PHE A  88     -13.905  -6.178   4.446  1.00  0.84           H  
ATOM   1452  HE2 PHE A  88     -13.448  -4.946   0.398  1.00  0.84           H  
ATOM   1453  HZ  PHE A  88     -12.472  -5.832   2.476  1.00  0.84           H  
ATOM   1454  N   ALA A  89     -20.609  -3.414   2.577  1.00  0.81           N  
ATOM   1455  CA  ALA A  89     -21.956  -3.223   2.064  1.00  0.81           C  
ATOM   1456  C   ALA A  89     -22.264  -1.732   1.868  1.00  0.81           C  
ATOM   1457  O   ALA A  89     -22.712  -1.320   0.798  1.00  0.81           O  
ATOM   1458  CB  ALA A  89     -22.961  -3.845   3.013  1.00  0.81           C  
ATOM   1459  H   ALA A  89     -20.453  -3.859   3.479  1.00  0.81           H  
ATOM   1460  HA  ALA A  89     -22.025  -3.716   1.093  1.00  0.81           H  
ATOM   1461 1HB  ALA A  89     -23.969  -3.719   2.607  1.00  0.81           H  
ATOM   1462 2HB  ALA A  89     -22.741  -4.906   3.126  1.00  0.81           H  
ATOM   1463 3HB  ALA A  89     -22.894  -3.354   3.982  1.00  0.81           H  
ATOM   1464  N   ASP A  90     -21.907  -0.895   2.855  1.00  0.80           N  
ATOM   1465  CA  ASP A  90     -22.164   0.545   2.762  1.00  0.80           C  
ATOM   1466  C   ASP A  90     -21.455   1.199   1.582  1.00  0.80           C  
ATOM   1467  O   ASP A  90     -21.976   2.137   0.975  1.00  0.80           O  
ATOM   1468  CB  ASP A  90     -21.761   1.277   4.048  1.00  0.80           C  
ATOM   1469  CG  ASP A  90     -22.722   1.053   5.244  1.00  0.80           C  
ATOM   1470  OD1 ASP A  90     -23.802   0.539   5.043  1.00  0.80           O  
ATOM   1471  OD2 ASP A  90     -22.374   1.449   6.338  1.00  0.80           O  
ATOM   1472  H   ASP A  90     -21.504  -1.271   3.713  1.00  0.80           H  
ATOM   1473  HA  ASP A  90     -23.235   0.684   2.624  1.00  0.80           H  
ATOM   1474 1HB  ASP A  90     -20.764   0.938   4.343  1.00  0.80           H  
ATOM   1475 2HB  ASP A  90     -21.691   2.344   3.847  1.00  0.80           H  
ATOM   1476  N   LEU A  91     -20.270   0.704   1.254  1.00  0.80           N  
ATOM   1477  CA  LEU A  91     -19.498   1.247   0.154  1.00  0.80           C  
ATOM   1478  C   LEU A  91     -19.794   0.609  -1.198  1.00  0.80           C  
ATOM   1479  O   LEU A  91     -19.155   0.957  -2.186  1.00  0.80           O  
ATOM   1480  CB  LEU A  91     -18.008   1.133   0.459  1.00  0.80           C  
ATOM   1481  CG  LEU A  91     -17.528   1.963   1.627  1.00  0.80           C  
ATOM   1482  CD1 LEU A  91     -16.078   1.661   1.888  1.00  0.80           C  
ATOM   1483  CD2 LEU A  91     -17.738   3.433   1.295  1.00  0.80           C  
ATOM   1484  H   LEU A  91     -19.872  -0.054   1.811  1.00  0.80           H  
ATOM   1485  HA  LEU A  91     -19.740   2.305   0.074  1.00  0.80           H  
ATOM   1486 1HB  LEU A  91     -17.793   0.085   0.690  1.00  0.80           H  
ATOM   1487 2HB  LEU A  91     -17.440   1.415  -0.422  1.00  0.80           H  
ATOM   1488  HG  LEU A  91     -18.095   1.705   2.523  1.00  0.80           H  
ATOM   1489 1HD1 LEU A  91     -15.725   2.251   2.733  1.00  0.80           H  
ATOM   1490 2HD1 LEU A  91     -15.985   0.620   2.117  1.00  0.80           H  
ATOM   1491 3HD1 LEU A  91     -15.490   1.899   1.006  1.00  0.80           H  
ATOM   1492 1HD2 LEU A  91     -17.398   4.047   2.129  1.00  0.80           H  
ATOM   1493 2HD2 LEU A  91     -17.170   3.688   0.399  1.00  0.80           H  
ATOM   1494 3HD2 LEU A  91     -18.800   3.614   1.117  1.00  0.80           H  
ATOM   1495  N   ALA A  92     -20.715  -0.342  -1.282  1.00  0.83           N  
ATOM   1496  CA  ALA A  92     -20.940  -0.931  -2.593  1.00  0.83           C  
ATOM   1497  C   ALA A  92     -21.387   0.161  -3.553  1.00  0.83           C  
ATOM   1498  O   ALA A  92     -22.209   1.008  -3.207  1.00  0.83           O  
ATOM   1499  CB  ALA A  92     -21.980  -2.037  -2.517  1.00  0.83           C  
ATOM   1500  H   ALA A  92     -21.266  -0.642  -0.475  1.00  0.83           H  
ATOM   1501  HA  ALA A  92     -20.003  -1.345  -2.958  1.00  0.83           H  
ATOM   1502 1HB  ALA A  92     -22.132  -2.471  -3.502  1.00  0.83           H  
ATOM   1503 2HB  ALA A  92     -21.633  -2.812  -1.826  1.00  0.83           H  
ATOM   1504 3HB  ALA A  92     -22.927  -1.630  -2.150  1.00  0.83           H  
ATOM   1505  N   SER A  93     -20.894   0.118  -4.787  1.00  0.88           N  
ATOM   1506  CA  SER A  93     -21.306   1.095  -5.795  1.00  0.88           C  
ATOM   1507  C   SER A  93     -22.646   0.758  -6.422  1.00  0.88           C  
ATOM   1508  O   SER A  93     -23.244   1.576  -7.122  1.00  0.88           O  
ATOM   1509  CB  SER A  93     -20.290   1.151  -6.894  1.00  0.88           C  
ATOM   1510  OG  SER A  93     -20.265  -0.066  -7.579  1.00  0.88           O  
ATOM   1511  H   SER A  93     -20.202  -0.581  -5.021  1.00  0.88           H  
ATOM   1512  HA  SER A  93     -21.379   2.072  -5.316  1.00  0.88           H  
ATOM   1513 1HB  SER A  93     -20.541   1.956  -7.582  1.00  0.88           H  
ATOM   1514 2HB  SER A  93     -19.310   1.357  -6.491  1.00  0.88           H  
ATOM   1515  HG  SER A  93     -21.151  -0.177  -7.958  1.00  0.88           H  
ATOM   1516  N   CYS A  94     -23.087  -0.462  -6.187  1.00  0.95           N  
ATOM   1517  CA  CYS A  94     -24.307  -0.974  -6.783  1.00  0.95           C  
ATOM   1518  C   CYS A  94     -25.363  -1.234  -5.725  1.00  0.95           C  
ATOM   1519  O   CYS A  94     -25.043  -1.475  -4.564  1.00  0.95           O  
ATOM   1520  CB  CYS A  94     -24.007  -2.266  -7.541  1.00  0.95           C  
ATOM   1521  SG  CYS A  94     -22.786  -2.048  -8.867  1.00  0.95           S  
ATOM   1522  H   CYS A  94     -22.544  -1.054  -5.578  1.00  0.95           H  
ATOM   1523  HA  CYS A  94     -24.695  -0.235  -7.478  1.00  0.95           H  
ATOM   1524 1HB  CYS A  94     -23.628  -3.018  -6.848  1.00  0.95           H  
ATOM   1525 2HB  CYS A  94     -24.926  -2.657  -7.980  1.00  0.95           H  
ATOM   1526  N   ARG A  95     -26.625  -1.198  -6.131  1.00  1.02           N  
ATOM   1527  CA  ARG A  95     -27.704  -1.509  -5.208  1.00  1.02           C  
ATOM   1528  C   ARG A  95     -27.470  -2.911  -4.685  1.00  1.02           C  
ATOM   1529  O   ARG A  95     -27.180  -3.814  -5.475  1.00  1.02           O  
ATOM   1530  CB  ARG A  95     -29.057  -1.438  -5.912  1.00  1.02           C  
ATOM   1531  CG  ARG A  95     -30.278  -1.634  -5.010  1.00  1.02           C  
ATOM   1532  CD  ARG A  95     -31.575  -1.504  -5.770  1.00  1.02           C  
ATOM   1533  NE  ARG A  95     -31.823  -2.619  -6.689  1.00  1.02           N  
ATOM   1534  CZ  ARG A  95     -32.395  -3.788  -6.314  1.00  1.02           C  
ATOM   1535  NH1 ARG A  95     -32.769  -3.968  -5.057  1.00  1.02           N  
ATOM   1536  NH2 ARG A  95     -32.588  -4.748  -7.205  1.00  1.02           N  
ATOM   1537  H   ARG A  95     -26.837  -0.973  -7.093  1.00  1.02           H  
ATOM   1538  HA  ARG A  95     -27.684  -0.807  -4.374  1.00  1.02           H  
ATOM   1539 1HB  ARG A  95     -29.164  -0.473  -6.403  1.00  1.02           H  
ATOM   1540 2HB  ARG A  95     -29.104  -2.206  -6.688  1.00  1.02           H  
ATOM   1541 1HG  ARG A  95     -30.244  -2.633  -4.572  1.00  1.02           H  
ATOM   1542 2HG  ARG A  95     -30.267  -0.891  -4.214  1.00  1.02           H  
ATOM   1543 1HD  ARG A  95     -32.400  -1.462  -5.061  1.00  1.02           H  
ATOM   1544 2HD  ARG A  95     -31.556  -0.586  -6.355  1.00  1.02           H  
ATOM   1545  HE  ARG A  95     -31.538  -2.519  -7.683  1.00  1.02           H  
ATOM   1546 1HH1 ARG A  95     -32.620  -3.235  -4.377  1.00  1.02           H  
ATOM   1547 2HH1 ARG A  95     -33.200  -4.835  -4.778  1.00  1.02           H  
ATOM   1548 1HH2 ARG A  95     -32.299  -4.597  -8.188  1.00  1.02           H  
ATOM   1549 2HH2 ARG A  95     -33.012  -5.616  -6.931  1.00  1.02           H  
ATOM   1550  N   ASP A  96     -27.589  -3.117  -3.375  1.00  1.07           N  
ATOM   1551  CA  ASP A  96     -27.383  -4.466  -2.880  1.00  1.07           C  
ATOM   1552  C   ASP A  96     -28.357  -5.371  -3.595  1.00  1.07           C  
ATOM   1553  O   ASP A  96     -29.532  -5.033  -3.760  1.00  1.07           O  
ATOM   1554  CB  ASP A  96     -27.610  -4.567  -1.368  1.00  1.07           C  
ATOM   1555  CG  ASP A  96     -26.521  -3.900  -0.519  1.00  1.07           C  
ATOM   1556  OD1 ASP A  96     -25.516  -3.525  -1.052  1.00  1.07           O  
ATOM   1557  OD2 ASP A  96     -26.721  -3.780   0.666  1.00  1.07           O  
ATOM   1558  H   ASP A  96     -27.807  -2.358  -2.748  1.00  1.07           H  
ATOM   1559  HA  ASP A  96     -26.367  -4.784  -3.117  1.00  1.07           H  
ATOM   1560 1HB  ASP A  96     -28.552  -4.100  -1.123  1.00  1.07           H  
ATOM   1561 2HB  ASP A  96     -27.687  -5.622  -1.086  1.00  1.07           H  
ATOM   1562  N   ALA A  97     -27.884  -6.523  -4.026  1.00  1.09           N  
ATOM   1563  CA  ALA A  97     -28.770  -7.444  -4.695  1.00  1.09           C  
ATOM   1564  C   ALA A  97     -29.429  -8.338  -3.671  1.00  1.09           C  
ATOM   1565  O   ALA A  97     -28.794  -8.751  -2.699  1.00  1.09           O  
ATOM   1566  CB  ALA A  97     -28.012  -8.241  -5.721  1.00  1.09           C  
ATOM   1567  H   ALA A  97     -26.911  -6.754  -3.890  1.00  1.09           H  
ATOM   1568  HA  ALA A  97     -29.551  -6.874  -5.198  1.00  1.09           H  
ATOM   1569 1HB  ALA A  97     -28.697  -8.901  -6.212  1.00  1.09           H  
ATOM   1570 2HB  ALA A  97     -27.565  -7.569  -6.452  1.00  1.09           H  
ATOM   1571 3HB  ALA A  97     -27.235  -8.804  -5.224  1.00  1.09           H  
ATOM   1572  N   TYR A  98     -30.695  -8.637  -3.899  1.00  1.08           N  
ATOM   1573  CA  TYR A  98     -31.459  -9.501  -3.019  1.00  1.08           C  
ATOM   1574  C   TYR A  98     -32.130 -10.605  -3.798  1.00  1.08           C  
ATOM   1575  O   TYR A  98     -32.337 -10.488  -5.005  1.00  1.08           O  
ATOM   1576  CB  TYR A  98     -32.502  -8.700  -2.241  1.00  1.08           C  
ATOM   1577  CG  TYR A  98     -31.916  -7.654  -1.314  1.00  1.08           C  
ATOM   1578  CD1 TYR A  98     -31.659  -6.370  -1.769  1.00  1.08           C  
ATOM   1579  CD2 TYR A  98     -31.631  -7.990  -0.003  1.00  1.08           C  
ATOM   1580  CE1 TYR A  98     -31.127  -5.431  -0.914  1.00  1.08           C  
ATOM   1581  CE2 TYR A  98     -31.096  -7.053   0.851  1.00  1.08           C  
ATOM   1582  CZ  TYR A  98     -30.843  -5.777   0.403  1.00  1.08           C  
ATOM   1583  OH  TYR A  98     -30.309  -4.846   1.266  1.00  1.08           O  
ATOM   1584  H   TYR A  98     -31.145  -8.248  -4.714  1.00  1.08           H  
ATOM   1585  HA  TYR A  98     -30.776  -9.968  -2.309  1.00  1.08           H  
ATOM   1586 1HB  TYR A  98     -33.168  -8.197  -2.943  1.00  1.08           H  
ATOM   1587 2HB  TYR A  98     -33.113  -9.382  -1.648  1.00  1.08           H  
ATOM   1588  HD1 TYR A  98     -31.876  -6.098  -2.802  1.00  1.08           H  
ATOM   1589  HD2 TYR A  98     -31.830  -9.001   0.354  1.00  1.08           H  
ATOM   1590  HE1 TYR A  98     -30.927  -4.424  -1.275  1.00  1.08           H  
ATOM   1591  HE2 TYR A  98     -30.872  -7.322   1.883  1.00  1.08           H  
ATOM   1592  HH  TYR A  98     -30.146  -4.021   0.798  1.00  1.08           H  
ATOM   1593  N   LEU A  99     -32.426 -11.696  -3.117  1.00  1.05           N  
ATOM   1594  CA  LEU A  99     -33.169 -12.785  -3.717  1.00  1.05           C  
ATOM   1595  C   LEU A  99     -34.611 -12.283  -3.865  1.00  1.05           C  
ATOM   1596  O   LEU A  99     -35.130 -11.724  -2.900  1.00  1.05           O  
ATOM   1597  CB  LEU A  99     -33.153 -14.002  -2.802  1.00  1.05           C  
ATOM   1598  CG  LEU A  99     -33.789 -15.252  -3.340  1.00  1.05           C  
ATOM   1599  CD1 LEU A  99     -32.944 -15.803  -4.494  1.00  1.05           C  
ATOM   1600  CD2 LEU A  99     -33.931 -16.246  -2.231  1.00  1.05           C  
ATOM   1601  H   LEU A  99     -32.177 -11.747  -2.139  1.00  1.05           H  
ATOM   1602  HA  LEU A  99     -32.713 -13.048  -4.662  1.00  1.05           H  
ATOM   1603 1HB  LEU A  99     -32.117 -14.241  -2.562  1.00  1.05           H  
ATOM   1604 2HB  LEU A  99     -33.669 -13.745  -1.878  1.00  1.05           H  
ATOM   1605  HG  LEU A  99     -34.770 -15.006  -3.723  1.00  1.05           H  
ATOM   1606 1HD1 LEU A  99     -33.411 -16.699  -4.894  1.00  1.05           H  
ATOM   1607 2HD1 LEU A  99     -32.854 -15.064  -5.278  1.00  1.05           H  
ATOM   1608 3HD1 LEU A  99     -31.956 -16.050  -4.116  1.00  1.05           H  
ATOM   1609 1HD2 LEU A  99     -34.402 -17.157  -2.610  1.00  1.05           H  
ATOM   1610 2HD2 LEU A  99     -32.953 -16.473  -1.839  1.00  1.05           H  
ATOM   1611 3HD2 LEU A  99     -34.548 -15.821  -1.442  1.00  1.05           H  
ATOM   1612  N   PRO A 100     -35.265 -12.381  -5.030  1.00  1.02           N  
ATOM   1613  CA  PRO A 100     -36.641 -11.966  -5.225  1.00  1.02           C  
ATOM   1614  C   PRO A 100     -37.571 -12.736  -4.297  1.00  1.02           C  
ATOM   1615  O   PRO A 100     -37.318 -13.893  -3.971  1.00  1.02           O  
ATOM   1616  CB  PRO A 100     -36.907 -12.322  -6.687  1.00  1.02           C  
ATOM   1617  CG  PRO A 100     -35.529 -12.355  -7.335  1.00  1.02           C  
ATOM   1618  CD  PRO A 100     -34.599 -12.858  -6.263  1.00  1.02           C  
ATOM   1619  HA  PRO A 100     -36.723 -10.883  -5.053  1.00  1.02           H  
ATOM   1620 1HB  PRO A 100     -37.439 -13.272  -6.745  1.00  1.02           H  
ATOM   1621 2HB  PRO A 100     -37.565 -11.567  -7.141  1.00  1.02           H  
ATOM   1622 1HG  PRO A 100     -35.525 -13.026  -8.204  1.00  1.02           H  
ATOM   1623 2HG  PRO A 100     -35.255 -11.356  -7.705  1.00  1.02           H  
ATOM   1624 1HD  PRO A 100     -34.547 -13.950  -6.290  1.00  1.02           H  
ATOM   1625 2HD  PRO A 100     -33.629 -12.368  -6.432  1.00  1.02           H  
ATOM   1626  N   GLU A 101     -38.700 -12.115  -3.943  1.00  0.99           N  
ATOM   1627  CA  GLU A 101     -39.732 -12.749  -3.103  1.00  0.99           C  
ATOM   1628  C   GLU A 101     -40.329 -13.987  -3.786  1.00  0.99           C  
ATOM   1629  O   GLU A 101     -40.870 -14.882  -3.134  1.00  0.99           O  
ATOM   1630  CB  GLU A 101     -40.848 -11.749  -2.785  1.00  0.99           C  
ATOM   1631  CG  GLU A 101     -40.425 -10.605  -1.864  1.00  0.99           C  
ATOM   1632  CD  GLU A 101     -41.535  -9.615  -1.583  1.00  0.99           C  
ATOM   1633  OE1 GLU A 101     -42.589  -9.744  -2.161  1.00  0.99           O  
ATOM   1634  OE2 GLU A 101     -41.323  -8.729  -0.787  1.00  0.99           O  
ATOM   1635  H   GLU A 101     -38.842 -11.159  -4.239  1.00  0.99           H  
ATOM   1636  HA  GLU A 101     -39.268 -13.067  -2.169  1.00  0.99           H  
ATOM   1637 1HB  GLU A 101     -41.221 -11.315  -3.712  1.00  0.99           H  
ATOM   1638 2HB  GLU A 101     -41.680 -12.272  -2.313  1.00  0.99           H  
ATOM   1639 1HG  GLU A 101     -40.081 -11.024  -0.919  1.00  0.99           H  
ATOM   1640 2HG  GLU A 101     -39.586 -10.082  -2.322  1.00  0.99           H  
ATOM   1641  N   GLU A 102     -40.221 -14.006  -5.106  1.00  0.97           N  
ATOM   1642  CA  GLU A 102     -40.671 -15.077  -5.978  1.00  0.97           C  
ATOM   1643  C   GLU A 102     -39.470 -15.444  -6.867  1.00  0.97           C  
ATOM   1644  O   GLU A 102     -39.425 -15.074  -8.043  1.00  0.97           O  
ATOM   1645  CB  GLU A 102     -41.871 -14.636  -6.824  1.00  0.97           C  
ATOM   1646  CG  GLU A 102     -43.121 -14.283  -6.008  1.00  0.97           C  
ATOM   1647  CD  GLU A 102     -44.313 -13.885  -6.859  1.00  0.97           C  
ATOM   1648  OE1 GLU A 102     -44.171 -13.805  -8.056  1.00  0.97           O  
ATOM   1649  OE2 GLU A 102     -45.364 -13.663  -6.303  1.00  0.97           O  
ATOM   1650  H   GLU A 102     -39.768 -13.211  -5.527  1.00  0.97           H  
ATOM   1651  HA  GLU A 102     -40.982 -15.927  -5.378  1.00  0.97           H  
ATOM   1652 1HB  GLU A 102     -41.596 -13.761  -7.412  1.00  0.97           H  
ATOM   1653 2HB  GLU A 102     -42.135 -15.431  -7.523  1.00  0.97           H  
ATOM   1654 1HG  GLU A 102     -43.394 -15.143  -5.396  1.00  0.97           H  
ATOM   1655 2HG  GLU A 102     -42.878 -13.461  -5.334  1.00  0.97           H  
ATOM   1656  N   PRO A 103     -38.468 -16.174  -6.330  1.00  0.95           N  
ATOM   1657  CA  PRO A 103     -37.145 -16.394  -6.896  1.00  0.95           C  
ATOM   1658  C   PRO A 103     -37.112 -17.376  -8.044  1.00  0.95           C  
ATOM   1659  O   PRO A 103     -36.445 -18.408  -7.975  1.00  0.95           O  
ATOM   1660  CB  PRO A 103     -36.387 -16.961  -5.694  1.00  0.95           C  
ATOM   1661  CG  PRO A 103     -37.420 -17.723  -4.928  1.00  0.95           C  
ATOM   1662  CD  PRO A 103     -38.683 -16.899  -5.060  1.00  0.95           C  
ATOM   1663  HA  PRO A 103     -36.713 -15.434  -7.206  1.00  0.95           H  
ATOM   1664 1HB  PRO A 103     -35.543 -17.576  -6.027  1.00  0.95           H  
ATOM   1665 2HB  PRO A 103     -35.985 -16.137  -5.124  1.00  0.95           H  
ATOM   1666 1HG  PRO A 103     -37.527 -18.735  -5.340  1.00  0.95           H  
ATOM   1667 2HG  PRO A 103     -37.100 -17.835  -3.879  1.00  0.95           H  
ATOM   1668 1HD  PRO A 103     -39.547 -17.571  -5.124  1.00  0.95           H  
ATOM   1669 2HD  PRO A 103     -38.743 -16.208  -4.214  1.00  0.95           H  
ATOM   1670  N   THR A 104     -37.813 -17.041  -9.111  1.00  0.93           N  
ATOM   1671  CA  THR A 104     -37.823 -17.895 -10.276  1.00  0.93           C  
ATOM   1672  C   THR A 104     -36.526 -17.665 -10.999  1.00  0.93           C  
ATOM   1673  O   THR A 104     -35.881 -16.640 -10.780  1.00  0.93           O  
ATOM   1674  CB  THR A 104     -39.003 -17.550 -11.206  1.00  0.93           C  
ATOM   1675  OG1 THR A 104     -38.860 -16.193 -11.729  1.00  0.93           O  
ATOM   1676  CG2 THR A 104     -40.301 -17.623 -10.418  1.00  0.93           C  
ATOM   1677  H   THR A 104     -38.360 -16.184  -9.086  1.00  0.93           H  
ATOM   1678  HA  THR A 104     -37.882 -18.939  -9.967  1.00  0.93           H  
ATOM   1679  HB  THR A 104     -39.039 -18.254 -12.034  1.00  0.93           H  
ATOM   1680  HG1 THR A 104     -39.690 -15.930 -12.159  1.00  0.93           H  
ATOM   1681 1HG2 THR A 104     -41.139 -17.380 -11.072  1.00  0.93           H  
ATOM   1682 2HG2 THR A 104     -40.428 -18.629 -10.023  1.00  0.93           H  
ATOM   1683 3HG2 THR A 104     -40.270 -16.913  -9.596  1.00  0.93           H  
ATOM   1684  N   ILE A 105     -36.170 -18.542 -11.927  1.00  0.90           N  
ATOM   1685  CA  ILE A 105     -34.922 -18.314 -12.632  1.00  0.90           C  
ATOM   1686  C   ILE A 105     -34.976 -17.022 -13.417  1.00  0.90           C  
ATOM   1687  O   ILE A 105     -34.005 -16.275 -13.437  1.00  0.90           O  
ATOM   1688  CB  ILE A 105     -34.548 -19.499 -13.521  1.00  0.90           C  
ATOM   1689  CG1 ILE A 105     -34.276 -20.708 -12.640  1.00  0.90           C  
ATOM   1690  CG2 ILE A 105     -33.336 -19.158 -14.337  1.00  0.90           C  
ATOM   1691  CD1 ILE A 105     -33.138 -20.480 -11.668  1.00  0.90           C  
ATOM   1692  H   ILE A 105     -36.724 -19.366 -12.106  1.00  0.90           H  
ATOM   1693  HA  ILE A 105     -34.131 -18.215 -11.894  1.00  0.90           H  
ATOM   1694  HB  ILE A 105     -35.376 -19.743 -14.188  1.00  0.90           H  
ATOM   1695 1HG1 ILE A 105     -35.176 -20.942 -12.075  1.00  0.90           H  
ATOM   1696 2HG1 ILE A 105     -34.031 -21.566 -13.272  1.00  0.90           H  
ATOM   1697 1HG2 ILE A 105     -33.076 -20.001 -14.966  1.00  0.90           H  
ATOM   1698 2HG2 ILE A 105     -33.570 -18.306 -14.956  1.00  0.90           H  
ATOM   1699 3HG2 ILE A 105     -32.502 -18.919 -13.681  1.00  0.90           H  
ATOM   1700 1HD1 ILE A 105     -33.001 -21.368 -11.064  1.00  0.90           H  
ATOM   1701 2HD1 ILE A 105     -32.220 -20.264 -12.221  1.00  0.90           H  
ATOM   1702 3HD1 ILE A 105     -33.374 -19.645 -11.024  1.00  0.90           H  
ATOM   1703  N   GLU A 106     -36.110 -16.728 -14.044  1.00  0.88           N  
ATOM   1704  CA  GLU A 106     -36.218 -15.473 -14.767  1.00  0.88           C  
ATOM   1705  C   GLU A 106     -35.953 -14.286 -13.844  1.00  0.88           C  
ATOM   1706  O   GLU A 106     -35.172 -13.393 -14.183  1.00  0.88           O  
ATOM   1707  CB  GLU A 106     -37.608 -15.323 -15.389  1.00  0.88           C  
ATOM   1708  CG  GLU A 106     -37.799 -14.027 -16.159  1.00  0.88           C  
ATOM   1709  CD  GLU A 106     -39.166 -13.872 -16.787  1.00  0.88           C  
ATOM   1710  OE1 GLU A 106     -39.961 -14.775 -16.693  1.00  0.88           O  
ATOM   1711  OE2 GLU A 106     -39.418 -12.820 -17.343  1.00  0.88           O  
ATOM   1712  H   GLU A 106     -36.888 -17.369 -14.007  1.00  0.88           H  
ATOM   1713  HA  GLU A 106     -35.470 -15.465 -15.560  1.00  0.88           H  
ATOM   1714 1HB  GLU A 106     -37.797 -16.153 -16.068  1.00  0.88           H  
ATOM   1715 2HB  GLU A 106     -38.363 -15.360 -14.602  1.00  0.88           H  
ATOM   1716 1HG  GLU A 106     -37.634 -13.201 -15.468  1.00  0.88           H  
ATOM   1717 2HG  GLU A 106     -37.045 -13.971 -16.937  1.00  0.88           H  
ATOM   1718  N   ASN A 107     -36.572 -14.274 -12.654  1.00  0.86           N  
ATOM   1719  CA  ASN A 107     -36.368 -13.127 -11.775  1.00  0.86           C  
ATOM   1720  C   ASN A 107     -34.918 -13.038 -11.303  1.00  0.86           C  
ATOM   1721  O   ASN A 107     -34.350 -11.943 -11.214  1.00  0.86           O  
ATOM   1722  CB  ASN A 107     -37.319 -13.184 -10.606  1.00  0.86           C  
ATOM   1723  CG  ASN A 107     -38.736 -12.891 -11.000  1.00  0.86           C  
ATOM   1724  OD1 ASN A 107     -38.994 -12.266 -12.038  1.00  0.86           O  
ATOM   1725  ND2 ASN A 107     -39.668 -13.322 -10.193  1.00  0.86           N  
ATOM   1726  H   ASN A 107     -37.199 -15.033 -12.370  1.00  0.86           H  
ATOM   1727  HA  ASN A 107     -36.578 -12.220 -12.342  1.00  0.86           H  
ATOM   1728 1HB  ASN A 107     -37.272 -14.175 -10.137  1.00  0.86           H  
ATOM   1729 2HB  ASN A 107     -37.021 -12.454  -9.869  1.00  0.86           H  
ATOM   1730 1HD2 ASN A 107     -40.632 -13.157 -10.401  1.00  0.86           H  
ATOM   1731 2HD2 ASN A 107     -39.418 -13.829  -9.350  1.00  0.86           H  
ATOM   1732  N   ILE A 108     -34.300 -14.192 -11.056  1.00  0.85           N  
ATOM   1733  CA  ILE A 108     -32.908 -14.234 -10.647  1.00  0.85           C  
ATOM   1734  C   ILE A 108     -31.997 -13.684 -11.725  1.00  0.85           C  
ATOM   1735  O   ILE A 108     -31.126 -12.859 -11.444  1.00  0.85           O  
ATOM   1736  CB  ILE A 108     -32.498 -15.663 -10.254  1.00  0.85           C  
ATOM   1737  CG1 ILE A 108     -33.215 -16.046  -8.911  1.00  0.85           C  
ATOM   1738  CG2 ILE A 108     -31.012 -15.790 -10.221  1.00  0.85           C  
ATOM   1739  CD1 ILE A 108     -33.125 -17.517  -8.548  1.00  0.85           C  
ATOM   1740  H   ILE A 108     -34.818 -15.068 -11.140  1.00  0.85           H  
ATOM   1741  HA  ILE A 108     -32.797 -13.605  -9.764  1.00  0.85           H  
ATOM   1742  HB  ILE A 108     -32.881 -16.353 -11.000  1.00  0.85           H  
ATOM   1743 1HG1 ILE A 108     -32.781 -15.462  -8.107  1.00  0.85           H  
ATOM   1744 2HG1 ILE A 108     -34.274 -15.784  -8.991  1.00  0.85           H  
ATOM   1745 1HG2 ILE A 108     -30.729 -16.808  -9.954  1.00  0.85           H  
ATOM   1746 2HG2 ILE A 108     -30.603 -15.547 -11.194  1.00  0.85           H  
ATOM   1747 3HG2 ILE A 108     -30.646 -15.095  -9.499  1.00  0.85           H  
ATOM   1748 1HD1 ILE A 108     -33.650 -17.695  -7.611  1.00  0.85           H  
ATOM   1749 2HD1 ILE A 108     -33.590 -18.104  -9.331  1.00  0.85           H  
ATOM   1750 3HD1 ILE A 108     -32.081 -17.810  -8.439  1.00  0.85           H  
ATOM   1751  N   LEU A 109     -32.219 -14.102 -12.963  1.00  0.85           N  
ATOM   1752  CA  LEU A 109     -31.409 -13.639 -14.068  1.00  0.85           C  
ATOM   1753  C   LEU A 109     -31.571 -12.131 -14.246  1.00  0.85           C  
ATOM   1754  O   LEU A 109     -30.595 -11.437 -14.532  1.00  0.85           O  
ATOM   1755  CB  LEU A 109     -31.813 -14.388 -15.323  1.00  0.85           C  
ATOM   1756  CG  LEU A 109     -31.487 -15.898 -15.362  1.00  0.85           C  
ATOM   1757  CD1 LEU A 109     -32.153 -16.467 -16.582  1.00  0.85           C  
ATOM   1758  CD2 LEU A 109     -30.011 -16.138 -15.398  1.00  0.85           C  
ATOM   1759  H   LEU A 109     -32.960 -14.781 -13.137  1.00  0.85           H  
ATOM   1760  HA  LEU A 109     -30.368 -13.855 -13.853  1.00  0.85           H  
ATOM   1761 1HB  LEU A 109     -32.882 -14.331 -15.389  1.00  0.85           H  
ATOM   1762 2HB  LEU A 109     -31.371 -13.909 -16.194  1.00  0.85           H  
ATOM   1763  HG  LEU A 109     -31.884 -16.378 -14.484  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 109     -31.963 -17.537 -16.648  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 109     -33.228 -16.293 -16.520  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 109     -31.760 -15.968 -17.449  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 109     -29.819 -17.202 -15.426  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 109     -29.619 -15.687 -16.284  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 109     -29.545 -15.712 -14.514  1.00  0.85           H  
ATOM   1770  N   LYS A 110     -32.787 -11.599 -14.036  1.00  0.86           N  
ATOM   1771  CA  LYS A 110     -32.985 -10.153 -14.142  1.00  0.86           C  
ATOM   1772  C   LYS A 110     -32.196  -9.390 -13.081  1.00  0.86           C  
ATOM   1773  O   LYS A 110     -31.587  -8.360 -13.390  1.00  0.86           O  
ATOM   1774  CB  LYS A 110     -34.469  -9.792 -14.073  1.00  0.86           C  
ATOM   1775  CG  LYS A 110     -35.231 -10.179 -15.336  1.00  0.86           C  
ATOM   1776  CD  LYS A 110     -36.708  -9.861 -15.268  1.00  0.86           C  
ATOM   1777  CE  LYS A 110     -37.390 -10.209 -16.594  1.00  0.86           C  
ATOM   1778  NZ  LYS A 110     -38.865  -9.983 -16.554  1.00  0.86           N  
ATOM   1779  H   LYS A 110     -33.583 -12.207 -13.830  1.00  0.86           H  
ATOM   1780  HA  LYS A 110     -32.616  -9.831 -15.114  1.00  0.86           H  
ATOM   1781 1HB  LYS A 110     -34.928 -10.310 -13.230  1.00  0.86           H  
ATOM   1782 2HB  LYS A 110     -34.584  -8.723 -13.909  1.00  0.86           H  
ATOM   1783 1HG  LYS A 110     -34.796  -9.667 -16.191  1.00  0.86           H  
ATOM   1784 2HG  LYS A 110     -35.124 -11.242 -15.483  1.00  0.86           H  
ATOM   1785 1HD  LYS A 110     -37.167 -10.452 -14.469  1.00  0.86           H  
ATOM   1786 2HD  LYS A 110     -36.853  -8.805 -15.052  1.00  0.86           H  
ATOM   1787 1HE  LYS A 110     -36.961  -9.593 -17.382  1.00  0.86           H  
ATOM   1788 2HE  LYS A 110     -37.203 -11.250 -16.827  1.00  0.86           H  
ATOM   1789 1HZ  LYS A 110     -39.269 -10.227 -17.455  1.00  0.86           H  
ATOM   1790 2HZ  LYS A 110     -39.277 -10.569 -15.833  1.00  0.86           H  
ATOM   1791 3HZ  LYS A 110     -39.056  -9.016 -16.351  1.00  0.86           H  
ATOM   1792  N   VAL A 111     -32.138  -9.914 -11.850  1.00  0.87           N  
ATOM   1793  CA  VAL A 111     -31.358  -9.239 -10.811  1.00  0.87           C  
ATOM   1794  C   VAL A 111     -29.886  -9.271 -11.184  1.00  0.87           C  
ATOM   1795  O   VAL A 111     -29.164  -8.282 -11.028  1.00  0.87           O  
ATOM   1796  CB  VAL A 111     -31.524  -9.879  -9.422  1.00  0.87           C  
ATOM   1797  CG1 VAL A 111     -30.539  -9.215  -8.456  1.00  0.87           C  
ATOM   1798  CG2 VAL A 111     -32.947  -9.702  -8.933  1.00  0.87           C  
ATOM   1799  H   VAL A 111     -32.671 -10.760 -11.633  1.00  0.87           H  
ATOM   1800  HA  VAL A 111     -31.681  -8.200 -10.752  1.00  0.87           H  
ATOM   1801  HB  VAL A 111     -31.284 -10.947  -9.476  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 111     -30.644  -9.651  -7.476  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 111     -29.521  -9.363  -8.817  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 111     -30.753  -8.150  -8.397  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 111     -33.044 -10.158  -7.945  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 111     -33.182  -8.641  -8.871  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 111     -33.630 -10.184  -9.624  1.00  0.87           H  
ATOM   1808  N   LEU A 112     -29.437 -10.420 -11.676  1.00  0.89           N  
ATOM   1809  CA  LEU A 112     -28.056 -10.568 -12.078  1.00  0.89           C  
ATOM   1810  C   LEU A 112     -27.722  -9.625 -13.229  1.00  0.89           C  
ATOM   1811  O   LEU A 112     -26.666  -8.994 -13.238  1.00  0.89           O  
ATOM   1812  CB  LEU A 112     -27.822 -12.007 -12.483  1.00  0.89           C  
ATOM   1813  CG  LEU A 112     -27.913 -12.982 -11.341  1.00  0.89           C  
ATOM   1814  CD1 LEU A 112     -27.883 -14.411 -11.791  1.00  0.89           C  
ATOM   1815  CD2 LEU A 112     -26.816 -12.722 -10.551  1.00  0.89           C  
ATOM   1816  H   LEU A 112     -30.075 -11.214 -11.763  1.00  0.89           H  
ATOM   1817  HA  LEU A 112     -27.418 -10.324 -11.232  1.00  0.89           H  
ATOM   1818 1HB  LEU A 112     -28.525 -12.290 -13.256  1.00  0.89           H  
ATOM   1819 2HB  LEU A 112     -26.834 -12.050 -12.864  1.00  0.89           H  
ATOM   1820  HG  LEU A 112     -28.826 -12.816 -10.785  1.00  0.89           H  
ATOM   1821 1HD1 LEU A 112     -27.929 -15.062 -10.943  1.00  0.89           H  
ATOM   1822 2HD1 LEU A 112     -28.722 -14.610 -12.436  1.00  0.89           H  
ATOM   1823 3HD1 LEU A 112     -26.972 -14.591 -12.299  1.00  0.89           H  
ATOM   1824 1HD2 LEU A 112     -26.787 -13.350  -9.718  1.00  0.89           H  
ATOM   1825 2HD2 LEU A 112     -25.927 -12.888 -11.156  1.00  0.89           H  
ATOM   1826 3HD2 LEU A 112     -26.862 -11.686 -10.228  1.00  0.89           H  
ATOM   1827  N   LEU A 113     -28.649  -9.457 -14.167  1.00  0.90           N  
ATOM   1828  CA  LEU A 113     -28.422  -8.562 -15.286  1.00  0.90           C  
ATOM   1829  C   LEU A 113     -28.220  -7.141 -14.757  1.00  0.90           C  
ATOM   1830  O   LEU A 113     -27.271  -6.452 -15.148  1.00  0.90           O  
ATOM   1831  CB  LEU A 113     -29.602  -8.628 -16.254  1.00  0.90           C  
ATOM   1832  CG  LEU A 113     -29.515  -7.759 -17.477  1.00  0.90           C  
ATOM   1833  CD1 LEU A 113     -28.311  -8.157 -18.278  1.00  0.90           C  
ATOM   1834  CD2 LEU A 113     -30.762  -7.945 -18.301  1.00  0.90           C  
ATOM   1835  H   LEU A 113     -29.507 -10.003 -14.132  1.00  0.90           H  
ATOM   1836  HA  LEU A 113     -27.517  -8.875 -15.807  1.00  0.90           H  
ATOM   1837 1HB  LEU A 113     -29.731  -9.656 -16.576  1.00  0.90           H  
ATOM   1838 2HB  LEU A 113     -30.498  -8.336 -15.715  1.00  0.90           H  
ATOM   1839  HG  LEU A 113     -29.411  -6.718 -17.179  1.00  0.90           H  
ATOM   1840 1HD1 LEU A 113     -28.246  -7.525 -19.162  1.00  0.90           H  
ATOM   1841 2HD1 LEU A 113     -27.415  -8.034 -17.672  1.00  0.90           H  
ATOM   1842 3HD1 LEU A 113     -28.401  -9.192 -18.586  1.00  0.90           H  
ATOM   1843 1HD2 LEU A 113     -30.715  -7.341 -19.188  1.00  0.90           H  
ATOM   1844 2HD2 LEU A 113     -30.831  -8.977 -18.585  1.00  0.90           H  
ATOM   1845 3HD2 LEU A 113     -31.635  -7.664 -17.712  1.00  0.90           H  
ATOM   1846  N   GLU A 114     -29.093  -6.706 -13.837  1.00  0.91           N  
ATOM   1847  CA  GLU A 114     -28.954  -5.378 -13.244  1.00  0.91           C  
ATOM   1848  C   GLU A 114     -27.583  -5.205 -12.599  1.00  0.91           C  
ATOM   1849  O   GLU A 114     -26.900  -4.196 -12.823  1.00  0.91           O  
ATOM   1850  CB  GLU A 114     -30.013  -5.143 -12.154  1.00  0.91           C  
ATOM   1851  CG  GLU A 114     -29.910  -3.752 -11.461  1.00  0.91           C  
ATOM   1852  CD  GLU A 114     -30.871  -3.558 -10.271  1.00  0.91           C  
ATOM   1853  OE1 GLU A 114     -31.657  -4.436 -10.000  1.00  0.91           O  
ATOM   1854  OE2 GLU A 114     -30.784  -2.535  -9.615  1.00  0.91           O  
ATOM   1855  H   GLU A 114     -29.868  -7.310 -13.555  1.00  0.91           H  
ATOM   1856  HA  GLU A 114     -29.068  -4.633 -14.030  1.00  0.91           H  
ATOM   1857 1HB  GLU A 114     -31.008  -5.243 -12.586  1.00  0.91           H  
ATOM   1858 2HB  GLU A 114     -29.919  -5.902 -11.384  1.00  0.91           H  
ATOM   1859 1HG  GLU A 114     -28.887  -3.620 -11.107  1.00  0.91           H  
ATOM   1860 2HG  GLU A 114     -30.105  -2.980 -12.205  1.00  0.91           H  
ATOM   1861  N   ALA A 115     -27.172  -6.206 -11.810  1.00  0.91           N  
ATOM   1862  CA  ALA A 115     -25.900  -6.150 -11.107  1.00  0.91           C  
ATOM   1863  C   ALA A 115     -24.726  -6.009 -12.070  1.00  0.91           C  
ATOM   1864  O   ALA A 115     -23.798  -5.227 -11.818  1.00  0.91           O  
ATOM   1865  CB  ALA A 115     -25.729  -7.413 -10.269  1.00  0.91           C  
ATOM   1866  H   ALA A 115     -27.785  -7.012 -11.672  1.00  0.91           H  
ATOM   1867  HA  ALA A 115     -25.912  -5.278 -10.455  1.00  0.91           H  
ATOM   1868 1HB  ALA A 115     -24.791  -7.366  -9.720  1.00  0.91           H  
ATOM   1869 2HB  ALA A 115     -26.562  -7.499  -9.570  1.00  0.91           H  
ATOM   1870 3HB  ALA A 115     -25.718  -8.284 -10.926  1.00  0.91           H  
ATOM   1871  N   GLU A 116     -24.782  -6.717 -13.197  1.00  0.90           N  
ATOM   1872  CA  GLU A 116     -23.686  -6.632 -14.140  1.00  0.90           C  
ATOM   1873  C   GLU A 116     -23.693  -5.278 -14.840  1.00  0.90           C  
ATOM   1874  O   GLU A 116     -22.638  -4.678 -15.034  1.00  0.90           O  
ATOM   1875  CB  GLU A 116     -23.777  -7.750 -15.170  1.00  0.90           C  
ATOM   1876  CG  GLU A 116     -23.585  -9.171 -14.628  1.00  0.90           C  
ATOM   1877  CD  GLU A 116     -22.273  -9.445 -13.992  1.00  0.90           C  
ATOM   1878  OE1 GLU A 116     -21.283  -9.170 -14.597  1.00  0.90           O  
ATOM   1879  OE2 GLU A 116     -22.256  -9.955 -12.895  1.00  0.90           O  
ATOM   1880  H   GLU A 116     -25.566  -7.352 -13.365  1.00  0.90           H  
ATOM   1881  HA  GLU A 116     -22.748  -6.733 -13.597  1.00  0.90           H  
ATOM   1882 1HB  GLU A 116     -24.761  -7.715 -15.648  1.00  0.90           H  
ATOM   1883 2HB  GLU A 116     -23.031  -7.589 -15.952  1.00  0.90           H  
ATOM   1884 1HG  GLU A 116     -24.362  -9.394 -13.913  1.00  0.90           H  
ATOM   1885 2HG  GLU A 116     -23.708  -9.836 -15.471  1.00  0.90           H  
ATOM   1886  N   ARG A 117     -24.876  -4.752 -15.166  1.00  0.88           N  
ATOM   1887  CA  ARG A 117     -24.930  -3.459 -15.840  1.00  0.88           C  
ATOM   1888  C   ARG A 117     -24.356  -2.364 -14.963  1.00  0.88           C  
ATOM   1889  O   ARG A 117     -23.623  -1.488 -15.444  1.00  0.88           O  
ATOM   1890  CB  ARG A 117     -26.346  -3.132 -16.256  1.00  0.88           C  
ATOM   1891  CG  ARG A 117     -26.823  -3.950 -17.432  1.00  0.88           C  
ATOM   1892  CD  ARG A 117     -28.228  -3.705 -17.770  1.00  0.88           C  
ATOM   1893  NE  ARG A 117     -28.597  -4.381 -19.009  1.00  0.88           N  
ATOM   1894  CZ  ARG A 117     -29.862  -4.522 -19.450  1.00  0.88           C  
ATOM   1895  NH1 ARG A 117     -30.861  -4.052 -18.727  1.00  0.88           N  
ATOM   1896  NH2 ARG A 117     -30.117  -5.127 -20.601  1.00  0.88           N  
ATOM   1897  H   ARG A 117     -25.737  -5.273 -14.984  1.00  0.88           H  
ATOM   1898  HA  ARG A 117     -24.329  -3.526 -16.747  1.00  0.88           H  
ATOM   1899 1HB  ARG A 117     -27.021  -3.326 -15.421  1.00  0.88           H  
ATOM   1900 2HB  ARG A 117     -26.426  -2.079 -16.514  1.00  0.88           H  
ATOM   1901 1HG  ARG A 117     -26.222  -3.680 -18.292  1.00  0.88           H  
ATOM   1902 2HG  ARG A 117     -26.695  -5.013 -17.222  1.00  0.88           H  
ATOM   1903 1HD  ARG A 117     -28.859  -4.090 -16.969  1.00  0.88           H  
ATOM   1904 2HD  ARG A 117     -28.398  -2.638 -17.894  1.00  0.88           H  
ATOM   1905  HE  ARG A 117     -27.822  -4.733 -19.601  1.00  0.88           H  
ATOM   1906 1HH1 ARG A 117     -30.673  -3.591 -17.848  1.00  0.88           H  
ATOM   1907 2HH1 ARG A 117     -31.811  -4.153 -19.052  1.00  0.88           H  
ATOM   1908 1HH2 ARG A 117     -29.359  -5.517 -21.185  1.00  0.88           H  
ATOM   1909 2HH2 ARG A 117     -31.065  -5.226 -20.917  1.00  0.88           H  
ATOM   1910  N   CYS A 118     -24.641  -2.439 -13.667  1.00  0.86           N  
ATOM   1911  CA  CYS A 118     -24.079  -1.488 -12.734  1.00  0.86           C  
ATOM   1912  C   CYS A 118     -22.572  -1.531 -12.779  1.00  0.86           C  
ATOM   1913  O   CYS A 118     -21.908  -0.495 -12.901  1.00  0.86           O  
ATOM   1914  CB  CYS A 118     -24.504  -1.787 -11.320  1.00  0.86           C  
ATOM   1915  SG  CYS A 118     -23.677  -0.725 -10.133  1.00  0.86           S  
ATOM   1916  H   CYS A 118     -25.273  -3.170 -13.328  1.00  0.86           H  
ATOM   1917  HA  CYS A 118     -24.414  -0.488 -13.007  1.00  0.86           H  
ATOM   1918 1HB  CYS A 118     -25.581  -1.651 -11.222  1.00  0.86           H  
ATOM   1919 2HB  CYS A 118     -24.282  -2.826 -11.081  1.00  0.86           H  
ATOM   1920  N   ALA A 119     -22.027  -2.743 -12.680  1.00  0.83           N  
ATOM   1921  CA  ALA A 119     -20.590  -2.902 -12.678  1.00  0.83           C  
ATOM   1922  C   ALA A 119     -19.968  -2.344 -13.954  1.00  0.83           C  
ATOM   1923  O   ALA A 119     -18.962  -1.630 -13.899  1.00  0.83           O  
ATOM   1924  CB  ALA A 119     -20.251  -4.366 -12.532  1.00  0.83           C  
ATOM   1925  H   ALA A 119     -22.624  -3.565 -12.575  1.00  0.83           H  
ATOM   1926  HA  ALA A 119     -20.191  -2.352 -11.827  1.00  0.83           H  
ATOM   1927 1HB  ALA A 119     -19.191  -4.462 -12.486  1.00  0.83           H  
ATOM   1928 2HB  ALA A 119     -20.689  -4.750 -11.614  1.00  0.83           H  
ATOM   1929 3HB  ALA A 119     -20.640  -4.926 -13.381  1.00  0.83           H  
ATOM   1930  N   VAL A 120     -20.624  -2.557 -15.097  1.00  0.80           N  
ATOM   1931  CA  VAL A 120     -20.082  -2.051 -16.349  1.00  0.80           C  
ATOM   1932  C   VAL A 120     -19.977  -0.536 -16.282  1.00  0.80           C  
ATOM   1933  O   VAL A 120     -18.960   0.052 -16.666  1.00  0.80           O  
ATOM   1934  CB  VAL A 120     -20.943  -2.490 -17.555  1.00  0.80           C  
ATOM   1935  CG1 VAL A 120     -20.500  -1.764 -18.823  1.00  0.80           C  
ATOM   1936  CG2 VAL A 120     -20.777  -4.005 -17.762  1.00  0.80           C  
ATOM   1937  H   VAL A 120     -21.462  -3.139 -15.097  1.00  0.80           H  
ATOM   1938  HA  VAL A 120     -19.091  -2.474 -16.473  1.00  0.80           H  
ATOM   1939  HB  VAL A 120     -21.986  -2.246 -17.360  1.00  0.80           H  
ATOM   1940 1HG1 VAL A 120     -21.121  -2.089 -19.658  1.00  0.80           H  
ATOM   1941 2HG1 VAL A 120     -20.610  -0.687 -18.684  1.00  0.80           H  
ATOM   1942 3HG1 VAL A 120     -19.468  -1.999 -19.034  1.00  0.80           H  
ATOM   1943 1HG2 VAL A 120     -21.386  -4.334 -18.607  1.00  0.80           H  
ATOM   1944 2HG2 VAL A 120     -19.728  -4.232 -17.957  1.00  0.80           H  
ATOM   1945 3HG2 VAL A 120     -21.089  -4.531 -16.872  1.00  0.80           H  
ATOM   1946  N   GLY A 121     -21.015   0.107 -15.761  1.00  0.76           N  
ATOM   1947  CA  GLY A 121     -21.001   1.553 -15.610  1.00  0.76           C  
ATOM   1948  C   GLY A 121     -19.787   2.011 -14.795  1.00  0.76           C  
ATOM   1949  O   GLY A 121     -19.011   2.866 -15.239  1.00  0.76           O  
ATOM   1950  H   GLY A 121     -21.840  -0.424 -15.467  1.00  0.76           H  
ATOM   1951 1HA  GLY A 121     -20.987   2.021 -16.594  1.00  0.76           H  
ATOM   1952 2HA  GLY A 121     -21.917   1.866 -15.111  1.00  0.76           H  
ATOM   1953  N   VAL A 122     -19.610   1.420 -13.615  1.00  0.73           N  
ATOM   1954  CA  VAL A 122     -18.527   1.807 -12.707  1.00  0.73           C  
ATOM   1955  C   VAL A 122     -17.139   1.609 -13.289  1.00  0.73           C  
ATOM   1956  O   VAL A 122     -16.272   2.485 -13.182  1.00  0.73           O  
ATOM   1957  CB  VAL A 122     -18.620   0.974 -11.427  1.00  0.73           C  
ATOM   1958  CG1 VAL A 122     -17.379   1.202 -10.541  1.00  0.73           C  
ATOM   1959  CG2 VAL A 122     -19.913   1.334 -10.704  1.00  0.73           C  
ATOM   1960  H   VAL A 122     -20.278   0.694 -13.333  1.00  0.73           H  
ATOM   1961  HA  VAL A 122     -18.655   2.863 -12.461  1.00  0.73           H  
ATOM   1962  HB  VAL A 122     -18.643  -0.086 -11.695  1.00  0.73           H  
ATOM   1963 1HG1 VAL A 122     -17.461   0.589  -9.644  1.00  0.73           H  
ATOM   1964 2HG1 VAL A 122     -16.479   0.920 -11.088  1.00  0.73           H  
ATOM   1965 3HG1 VAL A 122     -17.317   2.254 -10.258  1.00  0.73           H  
ATOM   1966 1HG2 VAL A 122     -20.000   0.731  -9.828  1.00  0.73           H  
ATOM   1967 2HG2 VAL A 122     -19.902   2.387 -10.429  1.00  0.73           H  
ATOM   1968 3HG2 VAL A 122     -20.762   1.139 -11.356  1.00  0.73           H  
ATOM   1969  N   TYR A 123     -16.910   0.465 -13.913  1.00  0.69           N  
ATOM   1970  CA  TYR A 123     -15.592   0.216 -14.452  1.00  0.69           C  
ATOM   1971  C   TYR A 123     -15.330   1.061 -15.689  1.00  0.69           C  
ATOM   1972  O   TYR A 123     -14.180   1.420 -15.965  1.00  0.69           O  
ATOM   1973  CB  TYR A 123     -15.402  -1.259 -14.677  1.00  0.69           C  
ATOM   1974  CG  TYR A 123     -15.227  -1.984 -13.419  1.00  0.69           C  
ATOM   1975  CD1 TYR A 123     -16.217  -2.808 -13.011  1.00  0.69           C  
ATOM   1976  CD2 TYR A 123     -14.090  -1.822 -12.650  1.00  0.69           C  
ATOM   1977  CE1 TYR A 123     -16.120  -3.488 -11.857  1.00  0.69           C  
ATOM   1978  CE2 TYR A 123     -13.988  -2.517 -11.475  1.00  0.69           C  
ATOM   1979  CZ  TYR A 123     -15.026  -3.361 -11.096  1.00  0.69           C  
ATOM   1980  OH  TYR A 123     -14.970  -4.088  -9.961  1.00  0.69           O  
ATOM   1981  H   TYR A 123     -17.649  -0.240 -13.991  1.00  0.69           H  
ATOM   1982  HA  TYR A 123     -14.863   0.515 -13.704  1.00  0.69           H  
ATOM   1983 1HB  TYR A 123     -16.276  -1.669 -15.147  1.00  0.69           H  
ATOM   1984 2HB  TYR A 123     -14.534  -1.433 -15.294  1.00  0.69           H  
ATOM   1985  HD1 TYR A 123     -17.092  -2.935 -13.623  1.00  0.69           H  
ATOM   1986  HD2 TYR A 123     -13.289  -1.156 -12.974  1.00  0.69           H  
ATOM   1987  HE1 TYR A 123     -16.922  -4.159 -11.549  1.00  0.69           H  
ATOM   1988  HE2 TYR A 123     -13.110  -2.413 -10.856  1.00  0.69           H  
ATOM   1989  HH  TYR A 123     -15.661  -4.789  -9.985  1.00  0.69           H  
ATOM   1990  N   THR A 124     -16.396   1.435 -16.408  1.00  0.67           N  
ATOM   1991  CA  THR A 124     -16.253   2.320 -17.546  1.00  0.67           C  
ATOM   1992  C   THR A 124     -15.757   3.668 -17.039  1.00  0.67           C  
ATOM   1993  O   THR A 124     -14.841   4.248 -17.629  1.00  0.67           O  
ATOM   1994  CB  THR A 124     -17.565   2.479 -18.332  1.00  0.67           C  
ATOM   1995  OG1 THR A 124     -17.979   1.201 -18.834  1.00  0.67           O  
ATOM   1996  CG2 THR A 124     -17.352   3.430 -19.483  1.00  0.67           C  
ATOM   1997  H   THR A 124     -17.330   1.088 -16.182  1.00  0.67           H  
ATOM   1998  HA  THR A 124     -15.502   1.923 -18.222  1.00  0.67           H  
ATOM   1999  HB  THR A 124     -18.338   2.867 -17.677  1.00  0.67           H  
ATOM   2000  HG1 THR A 124     -18.159   0.620 -18.062  1.00  0.67           H  
ATOM   2001 1HG2 THR A 124     -18.282   3.541 -20.038  1.00  0.67           H  
ATOM   2002 2HG2 THR A 124     -17.043   4.399 -19.092  1.00  0.67           H  
ATOM   2003 3HG2 THR A 124     -16.578   3.038 -20.141  1.00  0.67           H  
ATOM   2004  N   GLU A 125     -16.333   4.164 -15.928  1.00  0.66           N  
ATOM   2005  CA  GLU A 125     -15.866   5.437 -15.380  1.00  0.66           C  
ATOM   2006  C   GLU A 125     -14.397   5.349 -14.976  1.00  0.66           C  
ATOM   2007  O   GLU A 125     -13.624   6.257 -15.268  1.00  0.66           O  
ATOM   2008  CB  GLU A 125     -16.691   5.867 -14.162  1.00  0.66           C  
ATOM   2009  CG  GLU A 125     -18.111   6.345 -14.456  1.00  0.66           C  
ATOM   2010  CD  GLU A 125     -18.858   6.735 -13.190  1.00  0.66           C  
ATOM   2011  OE1 GLU A 125     -18.387   6.403 -12.129  1.00  0.66           O  
ATOM   2012  OE2 GLU A 125     -19.877   7.381 -13.289  1.00  0.66           O  
ATOM   2013  H   GLU A 125     -17.108   3.659 -15.493  1.00  0.66           H  
ATOM   2014  HA  GLU A 125     -15.961   6.200 -16.151  1.00  0.66           H  
ATOM   2015 1HB  GLU A 125     -16.768   5.030 -13.469  1.00  0.66           H  
ATOM   2016 2HB  GLU A 125     -16.177   6.657 -13.646  1.00  0.66           H  
ATOM   2017 1HG  GLU A 125     -18.066   7.203 -15.124  1.00  0.66           H  
ATOM   2018 2HG  GLU A 125     -18.649   5.545 -14.963  1.00  0.66           H  
ATOM   2019  N   ILE A 126     -13.988   4.226 -14.385  1.00  0.66           N  
ATOM   2020  CA  ILE A 126     -12.590   4.060 -13.991  1.00  0.66           C  
ATOM   2021  C   ILE A 126     -11.692   4.092 -15.226  1.00  0.66           C  
ATOM   2022  O   ILE A 126     -10.643   4.753 -15.231  1.00  0.66           O  
ATOM   2023  CB  ILE A 126     -12.386   2.763 -13.193  1.00  0.66           C  
ATOM   2024  CG1 ILE A 126     -13.084   2.897 -11.806  1.00  0.66           C  
ATOM   2025  CG2 ILE A 126     -10.891   2.480 -13.039  1.00  0.66           C  
ATOM   2026  CD1 ILE A 126     -13.216   1.595 -11.023  1.00  0.66           C  
ATOM   2027  H   ILE A 126     -14.678   3.508 -14.155  1.00  0.66           H  
ATOM   2028  HA  ILE A 126     -12.311   4.887 -13.347  1.00  0.66           H  
ATOM   2029  HB  ILE A 126     -12.853   1.936 -13.719  1.00  0.66           H  
ATOM   2030 1HG1 ILE A 126     -12.508   3.595 -11.204  1.00  0.66           H  
ATOM   2031 2HG1 ILE A 126     -14.087   3.307 -11.957  1.00  0.66           H  
ATOM   2032 1HG2 ILE A 126     -10.749   1.559 -12.476  1.00  0.66           H  
ATOM   2033 2HG2 ILE A 126     -10.433   2.375 -14.026  1.00  0.66           H  
ATOM   2034 3HG2 ILE A 126     -10.423   3.300 -12.514  1.00  0.66           H  
ATOM   2035 1HD1 ILE A 126     -13.707   1.784 -10.067  1.00  0.66           H  
ATOM   2036 2HD1 ILE A 126     -13.809   0.892 -11.591  1.00  0.66           H  
ATOM   2037 3HD1 ILE A 126     -12.238   1.184 -10.849  1.00  0.66           H  
ATOM   2038  N   CYS A 127     -12.110   3.411 -16.287  1.00  0.66           N  
ATOM   2039  CA  CYS A 127     -11.352   3.418 -17.523  1.00  0.66           C  
ATOM   2040  C   CYS A 127     -11.227   4.839 -18.077  1.00  0.66           C  
ATOM   2041  O   CYS A 127     -10.165   5.225 -18.572  1.00  0.66           O  
ATOM   2042  CB  CYS A 127     -12.020   2.517 -18.560  1.00  0.66           C  
ATOM   2043  SG  CYS A 127     -11.895   0.774 -18.173  1.00  0.66           S  
ATOM   2044  H   CYS A 127     -12.968   2.863 -16.229  1.00  0.66           H  
ATOM   2045  HA  CYS A 127     -10.359   3.027 -17.313  1.00  0.66           H  
ATOM   2046 1HB  CYS A 127     -13.075   2.766 -18.626  1.00  0.66           H  
ATOM   2047 2HB  CYS A 127     -11.599   2.690 -19.526  1.00  0.66           H  
ATOM   2048  HG  CYS A 127     -12.756   0.830 -17.125  1.00  0.66           H  
ATOM   2049  N   ASN A 128     -12.281   5.644 -17.944  1.00  0.67           N  
ATOM   2050  CA  ASN A 128     -12.257   7.009 -18.455  1.00  0.67           C  
ATOM   2051  C   ASN A 128     -11.914   8.067 -17.392  1.00  0.67           C  
ATOM   2052  O   ASN A 128     -12.803   8.904 -17.221  1.00  0.67           O  
ATOM   2053  CB  ASN A 128     -13.599   7.328 -19.069  1.00  0.67           C  
ATOM   2054  CG  ASN A 128     -13.859   6.531 -20.321  1.00  0.67           C  
ATOM   2055  OD1 ASN A 128     -12.950   6.287 -21.128  1.00  0.67           O  
ATOM   2056  ND2 ASN A 128     -15.089   6.128 -20.506  1.00  0.67           N  
ATOM   2057  H   ASN A 128     -13.140   5.279 -17.532  1.00  0.67           H  
ATOM   2058  HA  ASN A 128     -11.493   7.072 -19.229  1.00  0.67           H  
ATOM   2059 1HB  ASN A 128     -14.384   7.103 -18.340  1.00  0.67           H  
ATOM   2060 2HB  ASN A 128     -13.655   8.389 -19.301  1.00  0.67           H  
ATOM   2061 1HD2 ASN A 128     -15.326   5.600 -21.323  1.00  0.67           H  
ATOM   2062 2HD2 ASN A 128     -15.790   6.353 -19.831  1.00  0.67           H  
ATOM   2063  N   TYR A 129     -11.324   7.528 -16.324  1.00  0.68           N  
ATOM   2064  CA  TYR A 129     -10.412   8.370 -15.553  1.00  0.68           C  
ATOM   2065  C   TYR A 129      -8.935   7.992 -15.696  1.00  0.68           C  
ATOM   2066  O   TYR A 129      -8.056   8.819 -15.439  1.00  0.68           O  
ATOM   2067  CB  TYR A 129     -10.780   8.375 -14.064  1.00  0.68           C  
ATOM   2068  CG  TYR A 129     -12.118   9.043 -13.735  1.00  0.68           C  
ATOM   2069  CD1 TYR A 129     -13.178   8.313 -13.248  1.00  0.68           C  
ATOM   2070  CD2 TYR A 129     -12.265  10.405 -13.937  1.00  0.68           C  
ATOM   2071  CE1 TYR A 129     -14.381   8.932 -12.965  1.00  0.68           C  
ATOM   2072  CE2 TYR A 129     -13.467  11.025 -13.653  1.00  0.68           C  
ATOM   2073  CZ  TYR A 129     -14.523  10.286 -13.168  1.00  0.68           C  
ATOM   2074  OH  TYR A 129     -15.725  10.896 -12.883  1.00  0.68           O  
ATOM   2075  H   TYR A 129     -11.999   7.055 -15.726  1.00  0.68           H  
ATOM   2076  HA  TYR A 129     -10.517   9.390 -15.922  1.00  0.68           H  
ATOM   2077 1HB  TYR A 129     -10.828   7.338 -13.713  1.00  0.68           H  
ATOM   2078 2HB  TYR A 129      -9.998   8.874 -13.497  1.00  0.68           H  
ATOM   2079  HD1 TYR A 129     -13.067   7.246 -13.087  1.00  0.68           H  
ATOM   2080  HD2 TYR A 129     -11.431  10.989 -14.324  1.00  0.68           H  
ATOM   2081  HE1 TYR A 129     -15.214   8.352 -12.578  1.00  0.68           H  
ATOM   2082  HE2 TYR A 129     -13.579  12.096 -13.816  1.00  0.68           H  
ATOM   2083  HH  TYR A 129     -16.361  10.232 -12.594  1.00  0.68           H  
ATOM   2084  N   THR A 130      -8.661   6.759 -16.115  1.00  0.69           N  
ATOM   2085  CA  THR A 130      -7.286   6.275 -16.192  1.00  0.69           C  
ATOM   2086  C   THR A 130      -6.691   6.090 -17.603  1.00  0.69           C  
ATOM   2087  O   THR A 130      -5.460   5.995 -17.749  1.00  0.69           O  
ATOM   2088  CB  THR A 130      -7.193   4.965 -15.403  1.00  0.69           C  
ATOM   2089  OG1 THR A 130      -8.101   4.004 -15.943  1.00  0.69           O  
ATOM   2090  CG2 THR A 130      -7.532   5.201 -13.945  1.00  0.69           C  
ATOM   2091  H   THR A 130      -9.435   6.115 -16.291  1.00  0.69           H  
ATOM   2092  HA  THR A 130      -6.659   7.003 -15.681  1.00  0.69           H  
ATOM   2093  HB  THR A 130      -6.177   4.570 -15.479  1.00  0.69           H  
ATOM   2094  HG1 THR A 130      -9.024   4.313 -15.781  1.00  0.69           H  
ATOM   2095 1HG2 THR A 130      -7.458   4.269 -13.401  1.00  0.69           H  
ATOM   2096 2HG2 THR A 130      -6.841   5.922 -13.526  1.00  0.69           H  
ATOM   2097 3HG2 THR A 130      -8.548   5.584 -13.864  1.00  0.69           H  
ATOM   2098  N   PHE A 131      -7.522   6.027 -18.644  1.00  0.71           N  
ATOM   2099  CA  PHE A 131      -6.995   5.791 -19.985  1.00  0.71           C  
ATOM   2100  C   PHE A 131      -5.971   6.825 -20.415  1.00  0.71           C  
ATOM   2101  O   PHE A 131      -6.206   8.031 -20.343  1.00  0.71           O  
ATOM   2102  CB  PHE A 131      -8.108   5.766 -21.028  1.00  0.71           C  
ATOM   2103  CG  PHE A 131      -7.595   5.496 -22.408  1.00  0.71           C  
ATOM   2104  CD1 PHE A 131      -6.971   4.301 -22.702  1.00  0.71           C  
ATOM   2105  CD2 PHE A 131      -7.745   6.428 -23.416  1.00  0.71           C  
ATOM   2106  CE1 PHE A 131      -6.502   4.035 -23.963  1.00  0.71           C  
ATOM   2107  CE2 PHE A 131      -7.275   6.172 -24.688  1.00  0.71           C  
ATOM   2108  CZ  PHE A 131      -6.652   4.970 -24.962  1.00  0.71           C  
ATOM   2109  H   PHE A 131      -8.527   6.072 -18.506  1.00  0.71           H  
ATOM   2110  HA  PHE A 131      -6.509   4.814 -19.986  1.00  0.71           H  
ATOM   2111 1HB  PHE A 131      -8.838   5.013 -20.774  1.00  0.71           H  
ATOM   2112 2HB  PHE A 131      -8.623   6.724 -21.034  1.00  0.71           H  
ATOM   2113  HD1 PHE A 131      -6.845   3.572 -21.917  1.00  0.71           H  
ATOM   2114  HD2 PHE A 131      -8.239   7.375 -23.195  1.00  0.71           H  
ATOM   2115  HE1 PHE A 131      -6.011   3.085 -24.170  1.00  0.71           H  
ATOM   2116  HE2 PHE A 131      -7.397   6.915 -25.475  1.00  0.71           H  
ATOM   2117  HZ  PHE A 131      -6.282   4.764 -25.965  1.00  0.71           H  
ATOM   2118  N   GLY A 132      -4.813   6.338 -20.848  1.00  0.73           N  
ATOM   2119  CA  GLY A 132      -3.728   7.182 -21.333  1.00  0.73           C  
ATOM   2120  C   GLY A 132      -2.860   7.766 -20.217  1.00  0.73           C  
ATOM   2121  O   GLY A 132      -1.869   8.445 -20.490  1.00  0.73           O  
ATOM   2122  H   GLY A 132      -4.690   5.337 -20.863  1.00  0.73           H  
ATOM   2123 1HA  GLY A 132      -3.104   6.602 -22.012  1.00  0.73           H  
ATOM   2124 2HA  GLY A 132      -4.152   7.995 -21.921  1.00  0.73           H  
ATOM   2125  N   LYS A 133      -3.224   7.499 -18.964  1.00  0.76           N  
ATOM   2126  CA  LYS A 133      -2.499   8.031 -17.820  1.00  0.76           C  
ATOM   2127  C   LYS A 133      -1.919   6.911 -16.947  1.00  0.76           C  
ATOM   2128  O   LYS A 133      -0.749   6.947 -16.560  1.00  0.76           O  
ATOM   2129  CB  LYS A 133      -3.430   8.927 -17.028  1.00  0.76           C  
ATOM   2130  CG  LYS A 133      -3.897  10.180 -17.745  1.00  0.76           C  
ATOM   2131  CD  LYS A 133      -4.799  10.997 -16.828  1.00  0.76           C  
ATOM   2132  CE  LYS A 133      -5.241  12.305 -17.454  1.00  0.76           C  
ATOM   2133  NZ  LYS A 133      -6.165  13.064 -16.544  1.00  0.76           N  
ATOM   2134  H   LYS A 133      -4.049   6.930 -18.788  1.00  0.76           H  
ATOM   2135  HA  LYS A 133      -1.666   8.634 -18.180  1.00  0.76           H  
ATOM   2136 1HB  LYS A 133      -4.323   8.375 -16.759  1.00  0.76           H  
ATOM   2137 2HB  LYS A 133      -2.921   9.237 -16.122  1.00  0.76           H  
ATOM   2138 1HG  LYS A 133      -3.031  10.781 -18.030  1.00  0.76           H  
ATOM   2139 2HG  LYS A 133      -4.453   9.905 -18.642  1.00  0.76           H  
ATOM   2140 1HD  LYS A 133      -5.679  10.408 -16.551  1.00  0.76           H  
ATOM   2141 2HD  LYS A 133      -4.247  11.231 -15.931  1.00  0.76           H  
ATOM   2142 1HE  LYS A 133      -4.358  12.914 -17.642  1.00  0.76           H  
ATOM   2143 2HE  LYS A 133      -5.748  12.109 -18.397  1.00  0.76           H  
ATOM   2144 1HZ  LYS A 133      -6.433  13.937 -16.970  1.00  0.76           H  
ATOM   2145 2HZ  LYS A 133      -6.988  12.512 -16.364  1.00  0.76           H  
ATOM   2146 3HZ  LYS A 133      -5.680  13.245 -15.642  1.00  0.76           H  
ATOM   2147  N   ASP A 134      -2.732   5.886 -16.683  1.00  0.79           N  
ATOM   2148  CA  ASP A 134      -2.306   4.715 -15.913  1.00  0.79           C  
ATOM   2149  C   ASP A 134      -2.782   3.430 -16.549  1.00  0.79           C  
ATOM   2150  O   ASP A 134      -3.829   2.909 -16.155  1.00  0.79           O  
ATOM   2151  CB  ASP A 134      -2.792   4.757 -14.465  1.00  0.79           C  
ATOM   2152  CG  ASP A 134      -2.385   3.525 -13.610  1.00  0.79           C  
ATOM   2153  OD1 ASP A 134      -1.925   2.514 -14.134  1.00  0.79           O  
ATOM   2154  OD2 ASP A 134      -2.630   3.558 -12.431  1.00  0.79           O  
ATOM   2155  H   ASP A 134      -3.692   5.925 -17.024  1.00  0.79           H  
ATOM   2156  HA  ASP A 134      -1.221   4.721 -15.858  1.00  0.79           H  
ATOM   2157 1HB  ASP A 134      -2.352   5.620 -13.987  1.00  0.79           H  
ATOM   2158 2HB  ASP A 134      -3.875   4.864 -14.440  1.00  0.79           H  
ATOM   2159  N   PRO A 135      -2.004   2.863 -17.489  1.00  0.82           N  
ATOM   2160  CA  PRO A 135      -2.276   1.644 -18.211  1.00  0.82           C  
ATOM   2161  C   PRO A 135      -2.463   0.431 -17.312  1.00  0.82           C  
ATOM   2162  O   PRO A 135      -3.056  -0.547 -17.738  1.00  0.82           O  
ATOM   2163  CB  PRO A 135      -1.021   1.468 -19.072  1.00  0.82           C  
ATOM   2164  CG  PRO A 135      -0.460   2.852 -19.229  1.00  0.82           C  
ATOM   2165  CD  PRO A 135      -0.745   3.527 -17.915  1.00  0.82           C  
ATOM   2166  HA  PRO A 135      -3.150   1.795 -18.857  1.00  0.82           H  
ATOM   2167 1HB  PRO A 135      -0.324   0.780 -18.569  1.00  0.82           H  
ATOM   2168 2HB  PRO A 135      -1.291   0.999 -20.032  1.00  0.82           H  
ATOM   2169 1HG  PRO A 135       0.616   2.803 -19.453  1.00  0.82           H  
ATOM   2170 2HG  PRO A 135      -0.938   3.365 -20.078  1.00  0.82           H  
ATOM   2171 1HD  PRO A 135       0.064   3.333 -17.192  1.00  0.82           H  
ATOM   2172 2HD  PRO A 135      -0.884   4.587 -18.115  1.00  0.82           H  
ATOM   2173  N   ARG A 136      -1.951   0.449 -16.075  1.00  0.85           N  
ATOM   2174  CA  ARG A 136      -2.096  -0.742 -15.252  1.00  0.85           C  
ATOM   2175  C   ARG A 136      -3.487  -0.773 -14.665  1.00  0.85           C  
ATOM   2176  O   ARG A 136      -4.187  -1.793 -14.722  1.00  0.85           O  
ATOM   2177  CB  ARG A 136      -1.040  -0.789 -14.155  1.00  0.85           C  
ATOM   2178  CG  ARG A 136       0.384  -1.060 -14.667  1.00  0.85           C  
ATOM   2179  CD  ARG A 136       1.371  -1.386 -13.563  1.00  0.85           C  
ATOM   2180  NE  ARG A 136       1.643  -0.256 -12.658  1.00  0.85           N  
ATOM   2181  CZ  ARG A 136       2.580   0.690 -12.867  1.00  0.85           C  
ATOM   2182  NH1 ARG A 136       3.325   0.677 -13.955  1.00  0.85           N  
ATOM   2183  NH2 ARG A 136       2.741   1.626 -11.956  1.00  0.85           N  
ATOM   2184  H   ARG A 136      -1.535   1.288 -15.659  1.00  0.85           H  
ATOM   2185  HA  ARG A 136      -1.967  -1.622 -15.882  1.00  0.85           H  
ATOM   2186 1HB  ARG A 136      -1.027   0.165 -13.624  1.00  0.85           H  
ATOM   2187 2HB  ARG A 136      -1.295  -1.562 -13.430  1.00  0.85           H  
ATOM   2188 1HG  ARG A 136       0.359  -1.902 -15.358  1.00  0.85           H  
ATOM   2189 2HG  ARG A 136       0.742  -0.174 -15.193  1.00  0.85           H  
ATOM   2190 1HD  ARG A 136       0.973  -2.204 -12.964  1.00  0.85           H  
ATOM   2191 2HD  ARG A 136       2.315  -1.696 -14.008  1.00  0.85           H  
ATOM   2192  HE  ARG A 136       1.114  -0.175 -11.771  1.00  0.85           H  
ATOM   2193 1HH1 ARG A 136       3.196  -0.048 -14.646  1.00  0.85           H  
ATOM   2194 2HH1 ARG A 136       4.025   1.390 -14.096  1.00  0.85           H  
ATOM   2195 1HH2 ARG A 136       2.146   1.583 -11.114  1.00  0.85           H  
ATOM   2196 2HH2 ARG A 136       3.433   2.347 -12.073  1.00  0.85           H  
ATOM   2197  N   THR A 137      -3.911   0.365 -14.125  1.00  0.86           N  
ATOM   2198  CA  THR A 137      -5.250   0.423 -13.569  1.00  0.86           C  
ATOM   2199  C   THR A 137      -6.247   0.296 -14.717  1.00  0.86           C  
ATOM   2200  O   THR A 137      -7.240  -0.428 -14.600  1.00  0.86           O  
ATOM   2201  CB  THR A 137      -5.523   1.691 -12.746  1.00  0.86           C  
ATOM   2202  OG1 THR A 137      -4.608   1.769 -11.639  1.00  0.86           O  
ATOM   2203  CG2 THR A 137      -6.944   1.614 -12.200  1.00  0.86           C  
ATOM   2204  H   THR A 137      -3.283   1.181 -14.104  1.00  0.86           H  
ATOM   2205  HA  THR A 137      -5.391  -0.431 -12.909  1.00  0.86           H  
ATOM   2206  HB  THR A 137      -5.408   2.580 -13.372  1.00  0.86           H  
ATOM   2207  HG1 THR A 137      -3.800   2.286 -11.914  1.00  0.86           H  
ATOM   2208 1HG2 THR A 137      -7.147   2.486 -11.614  1.00  0.86           H  
ATOM   2209 2HG2 THR A 137      -7.651   1.559 -13.030  1.00  0.86           H  
ATOM   2210 3HG2 THR A 137      -7.044   0.729 -11.575  1.00  0.86           H  
ATOM   2211  N   TYR A 138      -5.970   0.995 -15.833  1.00  0.87           N  
ATOM   2212  CA  TYR A 138      -6.832   0.942 -17.009  1.00  0.87           C  
ATOM   2213  C   TYR A 138      -6.987  -0.472 -17.535  1.00  0.87           C  
ATOM   2214  O   TYR A 138      -8.115  -0.935 -17.711  1.00  0.87           O  
ATOM   2215  CB  TYR A 138      -6.299   1.810 -18.147  1.00  0.87           C  
ATOM   2216  CG  TYR A 138      -7.101   1.660 -19.423  1.00  0.87           C  
ATOM   2217  CD1 TYR A 138      -8.292   2.323 -19.592  1.00  0.87           C  
ATOM   2218  CD2 TYR A 138      -6.634   0.825 -20.424  1.00  0.87           C  
ATOM   2219  CE1 TYR A 138      -9.016   2.155 -20.763  1.00  0.87           C  
ATOM   2220  CE2 TYR A 138      -7.353   0.658 -21.582  1.00  0.87           C  
ATOM   2221  CZ  TYR A 138      -8.545   1.321 -21.753  1.00  0.87           C  
ATOM   2222  OH  TYR A 138      -9.267   1.165 -22.914  1.00  0.87           O  
ATOM   2223  H   TYR A 138      -5.136   1.582 -15.869  1.00  0.87           H  
ATOM   2224  HA  TYR A 138      -7.820   1.306 -16.724  1.00  0.87           H  
ATOM   2225 1HB  TYR A 138      -6.301   2.863 -17.848  1.00  0.87           H  
ATOM   2226 2HB  TYR A 138      -5.287   1.530 -18.353  1.00  0.87           H  
ATOM   2227  HD1 TYR A 138      -8.656   2.984 -18.811  1.00  0.87           H  
ATOM   2228  HD2 TYR A 138      -5.687   0.291 -20.292  1.00  0.87           H  
ATOM   2229  HE1 TYR A 138      -9.947   2.683 -20.909  1.00  0.87           H  
ATOM   2230  HE2 TYR A 138      -6.975  -0.003 -22.363  1.00  0.87           H  
ATOM   2231  HH  TYR A 138     -10.047   1.725 -22.882  1.00  0.87           H  
ATOM   2232  N   ASP A 139      -5.867  -1.181 -17.783  1.00  0.87           N  
ATOM   2233  CA  ASP A 139      -5.965  -2.532 -18.313  1.00  0.87           C  
ATOM   2234  C   ASP A 139      -6.731  -3.430 -17.366  1.00  0.87           C  
ATOM   2235  O   ASP A 139      -7.532  -4.256 -17.813  1.00  0.87           O  
ATOM   2236  CB  ASP A 139      -4.585  -3.146 -18.600  1.00  0.87           C  
ATOM   2237  CG  ASP A 139      -3.873  -2.590 -19.861  1.00  0.87           C  
ATOM   2238  OD1 ASP A 139      -4.509  -1.919 -20.651  1.00  0.87           O  
ATOM   2239  OD2 ASP A 139      -2.712  -2.898 -20.046  1.00  0.87           O  
ATOM   2240  H   ASP A 139      -4.939  -0.793 -17.627  1.00  0.87           H  
ATOM   2241  HA  ASP A 139      -6.513  -2.487 -19.254  1.00  0.87           H  
ATOM   2242 1HB  ASP A 139      -3.939  -2.966 -17.736  1.00  0.87           H  
ATOM   2243 2HB  ASP A 139      -4.685  -4.223 -18.704  1.00  0.87           H  
ATOM   2244  N   LEU A 140      -6.535  -3.269 -16.055  1.00  0.87           N  
ATOM   2245  CA  LEU A 140      -7.317  -4.086 -15.154  1.00  0.87           C  
ATOM   2246  C   LEU A 140      -8.795  -3.795 -15.275  1.00  0.87           C  
ATOM   2247  O   LEU A 140      -9.599  -4.714 -15.434  1.00  0.87           O  
ATOM   2248  CB  LEU A 140      -6.936  -3.895 -13.695  1.00  0.87           C  
ATOM   2249  CG  LEU A 140      -7.893  -4.679 -12.799  1.00  0.87           C  
ATOM   2250  CD1 LEU A 140      -7.812  -6.142 -13.168  1.00  0.87           C  
ATOM   2251  CD2 LEU A 140      -7.572  -4.449 -11.357  1.00  0.87           C  
ATOM   2252  H   LEU A 140      -5.852  -2.603 -15.687  1.00  0.87           H  
ATOM   2253  HA  LEU A 140      -7.153  -5.129 -15.416  1.00  0.87           H  
ATOM   2254 1HB  LEU A 140      -5.919  -4.243 -13.534  1.00  0.87           H  
ATOM   2255 2HB  LEU A 140      -6.998  -2.835 -13.443  1.00  0.87           H  
ATOM   2256  HG  LEU A 140      -8.905  -4.342 -12.991  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 140      -8.522  -6.701 -12.571  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 140      -8.065  -6.263 -14.222  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 140      -6.804  -6.511 -12.992  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 140      -8.276  -5.001 -10.740  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 140      -6.558  -4.782 -11.143  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 140      -7.664  -3.395 -11.157  1.00  0.87           H  
ATOM   2263  N   ALA A 141      -9.165  -2.519 -15.201  1.00  0.87           N  
ATOM   2264  CA  ALA A 141     -10.566  -2.150 -15.263  1.00  0.87           C  
ATOM   2265  C   ALA A 141     -11.182  -2.616 -16.570  1.00  0.87           C  
ATOM   2266  O   ALA A 141     -12.319  -3.086 -16.589  1.00  0.87           O  
ATOM   2267  CB  ALA A 141     -10.704  -0.658 -15.103  1.00  0.87           C  
ATOM   2268  H   ALA A 141      -8.459  -1.790 -15.089  1.00  0.87           H  
ATOM   2269  HA  ALA A 141     -11.089  -2.647 -14.448  1.00  0.87           H  
ATOM   2270 1HB  ALA A 141     -11.758  -0.373 -15.130  1.00  0.87           H  
ATOM   2271 2HB  ALA A 141     -10.269  -0.358 -14.154  1.00  0.87           H  
ATOM   2272 3HB  ALA A 141     -10.168  -0.162 -15.913  1.00  0.87           H  
ATOM   2273  N   LEU A 142     -10.410  -2.537 -17.656  1.00  0.89           N  
ATOM   2274  CA  LEU A 142     -10.888  -2.949 -18.958  1.00  0.89           C  
ATOM   2275  C   LEU A 142     -11.126  -4.450 -18.976  1.00  0.89           C  
ATOM   2276  O   LEU A 142     -12.157  -4.908 -19.470  1.00  0.89           O  
ATOM   2277  CB  LEU A 142      -9.895  -2.572 -20.049  1.00  0.89           C  
ATOM   2278  CG  LEU A 142     -10.348  -2.911 -21.437  1.00  0.89           C  
ATOM   2279  CD1 LEU A 142     -11.638  -2.148 -21.710  1.00  0.89           C  
ATOM   2280  CD2 LEU A 142      -9.270  -2.549 -22.432  1.00  0.89           C  
ATOM   2281  H   LEU A 142      -9.476  -2.139 -17.582  1.00  0.89           H  
ATOM   2282  HA  LEU A 142     -11.826  -2.445 -19.155  1.00  0.89           H  
ATOM   2283 1HB  LEU A 142      -9.705  -1.497 -19.998  1.00  0.89           H  
ATOM   2284 2HB  LEU A 142      -8.957  -3.093 -19.861  1.00  0.89           H  
ATOM   2285  HG  LEU A 142     -10.557  -3.976 -21.501  1.00  0.89           H  
ATOM   2286 1HD1 LEU A 142     -11.998  -2.379 -22.708  1.00  0.89           H  
ATOM   2287 2HD1 LEU A 142     -12.390  -2.438 -20.979  1.00  0.89           H  
ATOM   2288 3HD1 LEU A 142     -11.445  -1.076 -21.632  1.00  0.89           H  
ATOM   2289 1HD2 LEU A 142      -9.605  -2.794 -23.439  1.00  0.89           H  
ATOM   2290 2HD2 LEU A 142      -9.068  -1.492 -22.367  1.00  0.89           H  
ATOM   2291 3HD2 LEU A 142      -8.362  -3.108 -22.201  1.00  0.89           H  
ATOM   2292  N   ALA A 143     -10.178  -5.226 -18.436  1.00  0.91           N  
ATOM   2293  CA  ALA A 143     -10.340  -6.672 -18.385  1.00  0.91           C  
ATOM   2294  C   ALA A 143     -11.583  -7.024 -17.584  1.00  0.91           C  
ATOM   2295  O   ALA A 143     -12.356  -7.912 -17.964  1.00  0.91           O  
ATOM   2296  CB  ALA A 143      -9.121  -7.323 -17.750  1.00  0.91           C  
ATOM   2297  H   ALA A 143      -9.326  -4.808 -18.057  1.00  0.91           H  
ATOM   2298  HA  ALA A 143     -10.468  -7.038 -19.404  1.00  0.91           H  
ATOM   2299 1HB  ALA A 143      -9.251  -8.404 -17.726  1.00  0.91           H  
ATOM   2300 2HB  ALA A 143      -8.234  -7.071 -18.331  1.00  0.91           H  
ATOM   2301 3HB  ALA A 143      -9.003  -6.946 -16.733  1.00  0.91           H  
ATOM   2302  N   ILE A 144     -11.816  -6.277 -16.501  1.00  0.92           N  
ATOM   2303  CA  ILE A 144     -12.978  -6.533 -15.679  1.00  0.92           C  
ATOM   2304  C   ILE A 144     -14.219  -6.238 -16.521  1.00  0.92           C  
ATOM   2305  O   ILE A 144     -15.127  -7.069 -16.596  1.00  0.92           O  
ATOM   2306  CB  ILE A 144     -12.977  -5.706 -14.375  1.00  0.92           C  
ATOM   2307  CG1 ILE A 144     -11.837  -6.129 -13.434  1.00  0.92           C  
ATOM   2308  CG2 ILE A 144     -14.273  -5.917 -13.697  1.00  0.92           C  
ATOM   2309  CD1 ILE A 144     -11.625  -5.190 -12.266  1.00  0.92           C  
ATOM   2310  H   ILE A 144     -11.148  -5.555 -16.227  1.00  0.92           H  
ATOM   2311  HA  ILE A 144     -12.994  -7.586 -15.408  1.00  0.92           H  
ATOM   2312  HB  ILE A 144     -12.850  -4.650 -14.598  1.00  0.92           H  
ATOM   2313 1HG1 ILE A 144     -12.049  -7.074 -13.042  1.00  0.92           H  
ATOM   2314 2HG1 ILE A 144     -10.918  -6.192 -14.002  1.00  0.92           H  
ATOM   2315 1HG2 ILE A 144     -14.291  -5.360 -12.793  1.00  0.92           H  
ATOM   2316 2HG2 ILE A 144     -15.066  -5.583 -14.351  1.00  0.92           H  
ATOM   2317 3HG2 ILE A 144     -14.410  -6.965 -13.469  1.00  0.92           H  
ATOM   2318 1HD1 ILE A 144     -10.808  -5.559 -11.648  1.00  0.92           H  
ATOM   2319 2HD1 ILE A 144     -11.380  -4.199 -12.635  1.00  0.92           H  
ATOM   2320 3HD1 ILE A 144     -12.534  -5.144 -11.672  1.00  0.92           H  
ATOM   2321  N   LEU A 145     -14.217  -5.107 -17.247  1.00  0.94           N  
ATOM   2322  CA  LEU A 145     -15.358  -4.781 -18.093  1.00  0.94           C  
ATOM   2323  C   LEU A 145     -15.622  -5.833 -19.130  1.00  0.94           C  
ATOM   2324  O   LEU A 145     -16.775  -6.186 -19.364  1.00  0.94           O  
ATOM   2325  CB  LEU A 145     -15.138  -3.480 -18.886  1.00  0.94           C  
ATOM   2326  CG  LEU A 145     -15.220  -2.238 -18.165  1.00  0.94           C  
ATOM   2327  CD1 LEU A 145     -14.785  -1.095 -19.040  1.00  0.94           C  
ATOM   2328  CD2 LEU A 145     -16.637  -2.069 -17.783  1.00  0.94           C  
ATOM   2329  H   LEU A 145     -13.442  -4.453 -17.166  1.00  0.94           H  
ATOM   2330  HA  LEU A 145     -16.238  -4.679 -17.461  1.00  0.94           H  
ATOM   2331 1HB  LEU A 145     -14.166  -3.518 -19.348  1.00  0.94           H  
ATOM   2332 2HB  LEU A 145     -15.882  -3.442 -19.679  1.00  0.94           H  
ATOM   2333  HG  LEU A 145     -14.581  -2.269 -17.308  1.00  0.94           H  
ATOM   2334 1HD1 LEU A 145     -14.866  -0.182 -18.484  1.00  0.94           H  
ATOM   2335 2HD1 LEU A 145     -13.765  -1.241 -19.343  1.00  0.94           H  
ATOM   2336 3HD1 LEU A 145     -15.421  -1.047 -19.919  1.00  0.94           H  
ATOM   2337 1HD2 LEU A 145     -16.775  -1.147 -17.255  1.00  0.94           H  
ATOM   2338 2HD2 LEU A 145     -17.238  -2.053 -18.680  1.00  0.94           H  
ATOM   2339 3HD2 LEU A 145     -16.940  -2.907 -17.152  1.00  0.94           H  
ATOM   2340  N   HIS A 146     -14.584  -6.385 -19.734  1.00  0.95           N  
ATOM   2341  CA  HIS A 146     -14.852  -7.365 -20.758  1.00  0.95           C  
ATOM   2342  C   HIS A 146     -15.582  -8.563 -20.181  1.00  0.95           C  
ATOM   2343  O   HIS A 146     -16.563  -9.028 -20.769  1.00  0.95           O  
ATOM   2344  CB  HIS A 146     -13.557  -7.826 -21.417  1.00  0.95           C  
ATOM   2345  CG  HIS A 146     -12.930  -6.798 -22.310  1.00  0.95           C  
ATOM   2346  ND1 HIS A 146     -11.640  -6.917 -22.795  1.00  0.95           N  
ATOM   2347  CD2 HIS A 146     -13.413  -5.636 -22.804  1.00  0.95           C  
ATOM   2348  CE1 HIS A 146     -11.363  -5.871 -23.553  1.00  0.95           C  
ATOM   2349  NE2 HIS A 146     -12.421  -5.083 -23.578  1.00  0.95           N  
ATOM   2350  H   HIS A 146     -13.633  -6.081 -19.516  1.00  0.95           H  
ATOM   2351  HA  HIS A 146     -15.487  -6.925 -21.524  1.00  0.95           H  
ATOM   2352 1HB  HIS A 146     -12.835  -8.085 -20.640  1.00  0.95           H  
ATOM   2353 2HB  HIS A 146     -13.746  -8.725 -22.002  1.00  0.95           H  
ATOM   2354  HD2 HIS A 146     -14.405  -5.219 -22.625  1.00  0.95           H  
ATOM   2355  HE1 HIS A 146     -10.422  -5.689 -24.071  1.00  0.95           H  
ATOM   2356  HE2 HIS A 146     -12.495  -4.211 -24.081  1.00  0.95           H  
ATOM   2357  N   GLU A 147     -15.165  -9.030 -19.002  1.00  0.95           N  
ATOM   2358  CA  GLU A 147     -15.852 -10.181 -18.432  1.00  0.95           C  
ATOM   2359  C   GLU A 147     -17.286  -9.826 -18.034  1.00  0.95           C  
ATOM   2360  O   GLU A 147     -18.210 -10.611 -18.255  1.00  0.95           O  
ATOM   2361  CB  GLU A 147     -15.059 -10.764 -17.253  1.00  0.95           C  
ATOM   2362  CG  GLU A 147     -13.733 -11.430 -17.717  1.00  0.95           C  
ATOM   2363  CD  GLU A 147     -12.981 -12.148 -16.637  1.00  0.95           C  
ATOM   2364  OE1 GLU A 147     -13.478 -12.227 -15.550  1.00  0.95           O  
ATOM   2365  OE2 GLU A 147     -11.900 -12.626 -16.904  1.00  0.95           O  
ATOM   2366  H   GLU A 147     -14.359  -8.605 -18.533  1.00  0.95           H  
ATOM   2367  HA  GLU A 147     -15.908 -10.954 -19.200  1.00  0.95           H  
ATOM   2368 1HB  GLU A 147     -14.813  -9.963 -16.551  1.00  0.95           H  
ATOM   2369 2HB  GLU A 147     -15.661 -11.506 -16.724  1.00  0.95           H  
ATOM   2370 1HG  GLU A 147     -13.962 -12.139 -18.514  1.00  0.95           H  
ATOM   2371 2HG  GLU A 147     -13.093 -10.652 -18.136  1.00  0.95           H  
ATOM   2372  N   GLU A 148     -17.488  -8.625 -17.493  1.00  0.94           N  
ATOM   2373  CA  GLU A 148     -18.827  -8.212 -17.075  1.00  0.94           C  
ATOM   2374  C   GLU A 148     -19.769  -8.138 -18.257  1.00  0.94           C  
ATOM   2375  O   GLU A 148     -20.921  -8.556 -18.166  1.00  0.94           O  
ATOM   2376  CB  GLU A 148     -18.751  -6.870 -16.390  1.00  0.94           C  
ATOM   2377  CG  GLU A 148     -18.095  -6.932 -15.107  1.00  0.94           C  
ATOM   2378  CD  GLU A 148     -17.813  -5.653 -14.605  1.00  0.94           C  
ATOM   2379  OE1 GLU A 148     -17.927  -4.687 -15.321  1.00  0.94           O  
ATOM   2380  OE2 GLU A 148     -17.466  -5.599 -13.476  1.00  0.94           O  
ATOM   2381  H   GLU A 148     -16.691  -8.005 -17.336  1.00  0.94           H  
ATOM   2382  HA  GLU A 148     -19.216  -8.947 -16.368  1.00  0.94           H  
ATOM   2383 1HB  GLU A 148     -18.215  -6.163 -17.020  1.00  0.94           H  
ATOM   2384 2HB  GLU A 148     -19.757  -6.486 -16.232  1.00  0.94           H  
ATOM   2385 1HG  GLU A 148     -18.751  -7.450 -14.404  1.00  0.94           H  
ATOM   2386 2HG  GLU A 148     -17.177  -7.506 -15.193  1.00  0.94           H  
ATOM   2387  N   ILE A 149     -19.260  -7.658 -19.383  1.00  0.94           N  
ATOM   2388  CA  ILE A 149     -20.021  -7.555 -20.611  1.00  0.94           C  
ATOM   2389  C   ILE A 149     -20.417  -8.944 -21.092  1.00  0.94           C  
ATOM   2390  O   ILE A 149     -21.558  -9.160 -21.512  1.00  0.94           O  
ATOM   2391  CB  ILE A 149     -19.224  -6.774 -21.657  1.00  0.94           C  
ATOM   2392  CG1 ILE A 149     -19.127  -5.288 -21.184  1.00  0.94           C  
ATOM   2393  CG2 ILE A 149     -19.884  -6.896 -23.020  1.00  0.94           C  
ATOM   2394  CD1 ILE A 149     -18.111  -4.453 -21.921  1.00  0.94           C  
ATOM   2395  H   ILE A 149     -18.298  -7.316 -19.377  1.00  0.94           H  
ATOM   2396  HA  ILE A 149     -20.931  -6.993 -20.406  1.00  0.94           H  
ATOM   2397  HB  ILE A 149     -18.209  -7.169 -21.706  1.00  0.94           H  
ATOM   2398 1HG1 ILE A 149     -20.105  -4.825 -21.309  1.00  0.94           H  
ATOM   2399 2HG1 ILE A 149     -18.883  -5.277 -20.126  1.00  0.94           H  
ATOM   2400 1HG2 ILE A 149     -19.305  -6.337 -23.752  1.00  0.94           H  
ATOM   2401 2HG2 ILE A 149     -19.921  -7.946 -23.311  1.00  0.94           H  
ATOM   2402 3HG2 ILE A 149     -20.897  -6.495 -22.970  1.00  0.94           H  
ATOM   2403 1HD1 ILE A 149     -18.118  -3.439 -21.521  1.00  0.94           H  
ATOM   2404 2HD1 ILE A 149     -17.120  -4.889 -21.785  1.00  0.94           H  
ATOM   2405 3HD1 ILE A 149     -18.356  -4.430 -22.981  1.00  0.94           H  
ATOM   2406  N   GLU A 150     -19.493  -9.908 -21.024  1.00  0.92           N  
ATOM   2407  CA  GLU A 150     -19.862 -11.259 -21.424  1.00  0.92           C  
ATOM   2408  C   GLU A 150     -20.981 -11.789 -20.514  1.00  0.92           C  
ATOM   2409  O   GLU A 150     -21.898 -12.475 -20.981  1.00  0.92           O  
ATOM   2410  CB  GLU A 150     -18.696 -12.237 -21.329  1.00  0.92           C  
ATOM   2411  CG  GLU A 150     -17.558 -12.054 -22.278  1.00  0.92           C  
ATOM   2412  CD  GLU A 150     -16.562 -13.169 -22.105  1.00  0.92           C  
ATOM   2413  OE1 GLU A 150     -16.807 -14.023 -21.263  1.00  0.92           O  
ATOM   2414  OE2 GLU A 150     -15.573 -13.191 -22.802  1.00  0.92           O  
ATOM   2415  H   GLU A 150     -18.543  -9.693 -20.707  1.00  0.92           H  
ATOM   2416  HA  GLU A 150     -20.228 -11.236 -22.451  1.00  0.92           H  
ATOM   2417 1HB  GLU A 150     -18.306 -12.259 -20.311  1.00  0.92           H  
ATOM   2418 2HB  GLU A 150     -19.079 -13.214 -21.563  1.00  0.92           H  
ATOM   2419 1HG  GLU A 150     -17.926 -12.043 -23.297  1.00  0.92           H  
ATOM   2420 2HG  GLU A 150     -17.077 -11.105 -22.080  1.00  0.92           H  
ATOM   2421  N   HIS A 151     -20.930 -11.450 -19.217  1.00  0.90           N  
ATOM   2422  CA  HIS A 151     -21.970 -11.901 -18.302  1.00  0.90           C  
ATOM   2423  C   HIS A 151     -23.281 -11.200 -18.599  1.00  0.90           C  
ATOM   2424  O   HIS A 151     -24.326 -11.850 -18.631  1.00  0.90           O  
ATOM   2425  CB  HIS A 151     -21.560 -11.707 -16.834  1.00  0.90           C  
ATOM   2426  CG  HIS A 151     -20.584 -12.724 -16.383  1.00  0.90           C  
ATOM   2427  ND1 HIS A 151     -20.918 -14.064 -16.256  1.00  0.90           N  
ATOM   2428  CD2 HIS A 151     -19.284 -12.629 -16.045  1.00  0.90           C  
ATOM   2429  CE1 HIS A 151     -19.853 -14.736 -15.860  1.00  0.90           C  
ATOM   2430  NE2 HIS A 151     -18.856 -13.890 -15.734  1.00  0.90           N  
ATOM   2431  H   HIS A 151     -20.139 -10.904 -18.867  1.00  0.90           H  
ATOM   2432  HA  HIS A 151     -22.137 -12.966 -18.445  1.00  0.90           H  
ATOM   2433 1HB  HIS A 151     -21.115 -10.720 -16.705  1.00  0.90           H  
ATOM   2434 2HB  HIS A 151     -22.424 -11.757 -16.205  1.00  0.90           H  
ATOM   2435  HD2 HIS A 151     -18.679 -11.724 -16.033  1.00  0.90           H  
ATOM   2436  HE1 HIS A 151     -19.798 -15.811 -15.676  1.00  0.90           H  
ATOM   2437  HE2 HIS A 151     -17.896 -14.131 -15.456  1.00  0.90           H  
ATOM   2438  N   GLU A 152     -23.240  -9.902 -18.900  1.00  0.87           N  
ATOM   2439  CA  GLU A 152     -24.463  -9.187 -19.225  1.00  0.87           C  
ATOM   2440  C   GLU A 152     -25.117  -9.904 -20.391  1.00  0.87           C  
ATOM   2441  O   GLU A 152     -26.306 -10.226 -20.345  1.00  0.87           O  
ATOM   2442  CB  GLU A 152     -24.162  -7.729 -19.619  1.00  0.87           C  
ATOM   2443  CG  GLU A 152     -25.385  -6.849 -19.905  1.00  0.87           C  
ATOM   2444  CD  GLU A 152     -25.051  -5.425 -20.319  1.00  0.87           C  
ATOM   2445  OE1 GLU A 152     -23.896  -5.095 -20.421  1.00  0.87           O  
ATOM   2446  OE2 GLU A 152     -25.971  -4.659 -20.508  1.00  0.87           O  
ATOM   2447  H   GLU A 152     -22.356  -9.404 -18.861  1.00  0.87           H  
ATOM   2448  HA  GLU A 152     -25.134  -9.209 -18.367  1.00  0.87           H  
ATOM   2449 1HB  GLU A 152     -23.588  -7.256 -18.818  1.00  0.87           H  
ATOM   2450 2HB  GLU A 152     -23.536  -7.720 -20.509  1.00  0.87           H  
ATOM   2451 1HG  GLU A 152     -26.000  -7.316 -20.677  1.00  0.87           H  
ATOM   2452 2HG  GLU A 152     -25.963  -6.791 -18.999  1.00  0.87           H  
ATOM   2453  N   ALA A 153     -24.311 -10.211 -21.417  1.00  0.85           N  
ATOM   2454  CA  ALA A 153     -24.812 -10.887 -22.598  1.00  0.85           C  
ATOM   2455  C   ALA A 153     -25.403 -12.246 -22.258  1.00  0.85           C  
ATOM   2456  O   ALA A 153     -26.485 -12.575 -22.727  1.00  0.85           O  
ATOM   2457  CB  ALA A 153     -23.692 -11.063 -23.609  1.00  0.85           C  
ATOM   2458  H   ALA A 153     -23.329  -9.929 -21.383  1.00  0.85           H  
ATOM   2459  HA  ALA A 153     -25.601 -10.269 -23.030  1.00  0.85           H  
ATOM   2460 1HB  ALA A 153     -24.081 -11.549 -24.506  1.00  0.85           H  
ATOM   2461 2HB  ALA A 153     -23.282 -10.088 -23.868  1.00  0.85           H  
ATOM   2462 3HB  ALA A 153     -22.906 -11.680 -23.179  1.00  0.85           H  
ATOM   2463  N   TRP A 154     -24.753 -13.012 -21.379  1.00  0.83           N  
ATOM   2464  CA  TRP A 154     -25.280 -14.331 -21.034  1.00  0.83           C  
ATOM   2465  C   TRP A 154     -26.655 -14.179 -20.393  1.00  0.83           C  
ATOM   2466  O   TRP A 154     -27.608 -14.893 -20.730  1.00  0.83           O  
ATOM   2467  CB  TRP A 154     -24.309 -15.086 -20.107  1.00  0.83           C  
ATOM   2468  CG  TRP A 154     -24.726 -16.519 -19.770  1.00  0.83           C  
ATOM   2469  CD1 TRP A 154     -24.470 -17.616 -20.525  1.00  0.83           C  
ATOM   2470  CD2 TRP A 154     -25.411 -17.008 -18.597  1.00  0.83           C  
ATOM   2471  NE1 TRP A 154     -24.970 -18.739 -19.924  1.00  0.83           N  
ATOM   2472  CE2 TRP A 154     -25.538 -18.391 -18.747  1.00  0.83           C  
ATOM   2473  CE3 TRP A 154     -25.900 -16.410 -17.461  1.00  0.83           C  
ATOM   2474  CZ2 TRP A 154     -26.143 -19.175 -17.785  1.00  0.83           C  
ATOM   2475  CZ3 TRP A 154     -26.499 -17.211 -16.495  1.00  0.83           C  
ATOM   2476  CH2 TRP A 154     -26.610 -18.526 -16.654  1.00  0.83           C  
ATOM   2477  H   TRP A 154     -23.858 -12.705 -20.999  1.00  0.83           H  
ATOM   2478  HA  TRP A 154     -25.392 -14.908 -21.953  1.00  0.83           H  
ATOM   2479 1HB  TRP A 154     -23.322 -15.111 -20.570  1.00  0.83           H  
ATOM   2480 2HB  TRP A 154     -24.210 -14.531 -19.171  1.00  0.83           H  
ATOM   2481  HD1 TRP A 154     -23.950 -17.598 -21.461  1.00  0.83           H  
ATOM   2482  HE1 TRP A 154     -24.919 -19.675 -20.284  1.00  0.83           H  
ATOM   2483  HE3 TRP A 154     -25.800 -15.341 -17.335  1.00  0.83           H  
ATOM   2484  HZ2 TRP A 154     -26.245 -20.257 -17.883  1.00  0.83           H  
ATOM   2485  HZ3 TRP A 154     -26.878 -16.770 -15.604  1.00  0.83           H  
ATOM   2486  HH2 TRP A 154     -27.067 -19.086 -15.871  1.00  0.83           H  
ATOM   2487  N   PHE A 155     -26.771 -13.233 -19.468  1.00  0.81           N  
ATOM   2488  CA  PHE A 155     -28.036 -13.039 -18.790  1.00  0.81           C  
ATOM   2489  C   PHE A 155     -29.112 -12.573 -19.787  1.00  0.81           C  
ATOM   2490  O   PHE A 155     -30.243 -13.067 -19.752  1.00  0.81           O  
ATOM   2491  CB  PHE A 155     -27.853 -12.027 -17.660  1.00  0.81           C  
ATOM   2492  CG  PHE A 155     -27.031 -12.538 -16.532  1.00  0.81           C  
ATOM   2493  CD1 PHE A 155     -25.854 -11.926 -16.137  1.00  0.81           C  
ATOM   2494  CD2 PHE A 155     -27.409 -13.637 -15.903  1.00  0.81           C  
ATOM   2495  CE1 PHE A 155     -25.084 -12.470 -15.123  1.00  0.81           C  
ATOM   2496  CE2 PHE A 155     -26.663 -14.179 -14.909  1.00  0.81           C  
ATOM   2497  CZ  PHE A 155     -25.485 -13.605 -14.519  1.00  0.81           C  
ATOM   2498  H   PHE A 155     -25.963 -12.653 -19.232  1.00  0.81           H  
ATOM   2499  HA  PHE A 155     -28.350 -13.991 -18.361  1.00  0.81           H  
ATOM   2500 1HB  PHE A 155     -27.359 -11.145 -18.054  1.00  0.81           H  
ATOM   2501 2HB  PHE A 155     -28.824 -11.728 -17.272  1.00  0.81           H  
ATOM   2502  HD1 PHE A 155     -25.533 -11.017 -16.642  1.00  0.81           H  
ATOM   2503  HD2 PHE A 155     -28.314 -14.089 -16.216  1.00  0.81           H  
ATOM   2504  HE1 PHE A 155     -24.161 -11.999 -14.811  1.00  0.81           H  
ATOM   2505  HE2 PHE A 155     -27.006 -15.076 -14.425  1.00  0.81           H  
ATOM   2506  HZ  PHE A 155     -24.887 -14.046 -13.721  1.00  0.81           H  
ATOM   2507  N   GLU A 156     -28.759 -11.675 -20.722  1.00  0.81           N  
ATOM   2508  CA  GLU A 156     -29.738 -11.231 -21.717  1.00  0.81           C  
ATOM   2509  C   GLU A 156     -30.167 -12.369 -22.648  1.00  0.81           C  
ATOM   2510  O   GLU A 156     -31.347 -12.506 -22.990  1.00  0.81           O  
ATOM   2511  CB  GLU A 156     -29.193 -10.095 -22.596  1.00  0.81           C  
ATOM   2512  CG  GLU A 156     -29.023  -8.722 -21.954  1.00  0.81           C  
ATOM   2513  CD  GLU A 156     -28.509  -7.691 -22.966  1.00  0.81           C  
ATOM   2514  OE1 GLU A 156     -28.116  -8.092 -24.038  1.00  0.81           O  
ATOM   2515  OE2 GLU A 156     -28.546  -6.509 -22.683  1.00  0.81           O  
ATOM   2516  H   GLU A 156     -27.815 -11.286 -20.726  1.00  0.81           H  
ATOM   2517  HA  GLU A 156     -30.619 -10.869 -21.189  1.00  0.81           H  
ATOM   2518 1HB  GLU A 156     -28.212 -10.390 -22.973  1.00  0.81           H  
ATOM   2519 2HB  GLU A 156     -29.843  -9.974 -23.462  1.00  0.81           H  
ATOM   2520 1HG  GLU A 156     -29.973  -8.388 -21.539  1.00  0.81           H  
ATOM   2521 2HG  GLU A 156     -28.311  -8.810 -21.147  1.00  0.81           H  
ATOM   2522  N   GLU A 157     -29.217 -13.211 -23.049  1.00  0.81           N  
ATOM   2523  CA  GLU A 157     -29.529 -14.308 -23.950  1.00  0.81           C  
ATOM   2524  C   GLU A 157     -30.519 -15.249 -23.282  1.00  0.81           C  
ATOM   2525  O   GLU A 157     -31.513 -15.657 -23.885  1.00  0.81           O  
ATOM   2526  CB  GLU A 157     -28.228 -15.022 -24.341  1.00  0.81           C  
ATOM   2527  CG  GLU A 157     -27.322 -14.194 -25.302  1.00  0.81           C  
ATOM   2528  CD  GLU A 157     -25.878 -14.694 -25.382  1.00  0.81           C  
ATOM   2529  OE1 GLU A 157     -25.501 -15.495 -24.550  1.00  0.81           O  
ATOM   2530  OE2 GLU A 157     -25.168 -14.289 -26.276  1.00  0.81           O  
ATOM   2531  H   GLU A 157     -28.254 -13.062 -22.752  1.00  0.81           H  
ATOM   2532  HA  GLU A 157     -29.990 -13.904 -24.850  1.00  0.81           H  
ATOM   2533 1HB  GLU A 157     -27.651 -15.246 -23.443  1.00  0.81           H  
ATOM   2534 2HB  GLU A 157     -28.463 -15.974 -24.828  1.00  0.81           H  
ATOM   2535 1HG  GLU A 157     -27.757 -14.248 -26.299  1.00  0.81           H  
ATOM   2536 2HG  GLU A 157     -27.332 -13.151 -24.997  1.00  0.81           H  
ATOM   2537  N   LEU A 158     -30.329 -15.521 -21.996  1.00  0.84           N  
ATOM   2538  CA  LEU A 158     -31.285 -16.386 -21.331  1.00  0.84           C  
ATOM   2539  C   LEU A 158     -32.658 -15.749 -21.178  1.00  0.84           C  
ATOM   2540  O   LEU A 158     -33.681 -16.372 -21.471  1.00  0.84           O  
ATOM   2541  CB  LEU A 158     -30.767 -16.749 -19.966  1.00  0.84           C  
ATOM   2542  CG  LEU A 158     -29.638 -17.634 -19.950  1.00  0.84           C  
ATOM   2543  CD1 LEU A 158     -29.195 -17.709 -18.630  1.00  0.84           C  
ATOM   2544  CD2 LEU A 158     -30.046 -18.993 -20.444  1.00  0.84           C  
ATOM   2545  H   LEU A 158     -29.499 -15.173 -21.509  1.00  0.84           H  
ATOM   2546  HA  LEU A 158     -31.388 -17.293 -21.925  1.00  0.84           H  
ATOM   2547 1HB  LEU A 158     -30.473 -15.828 -19.454  1.00  0.84           H  
ATOM   2548 2HB  LEU A 158     -31.568 -17.225 -19.413  1.00  0.84           H  
ATOM   2549  HG  LEU A 158     -28.830 -17.242 -20.573  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 158     -28.405 -18.365 -18.635  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 158     -28.888 -16.723 -18.292  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 158     -29.986 -18.086 -18.004  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 158     -29.186 -19.664 -20.403  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 158     -30.844 -19.383 -19.816  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 158     -30.398 -18.913 -21.473  1.00  0.84           H  
ATOM   2556  N   LEU A 159     -32.685 -14.477 -20.800  1.00  0.89           N  
ATOM   2557  CA  LEU A 159     -33.934 -13.759 -20.585  1.00  0.89           C  
ATOM   2558  C   LEU A 159     -34.758 -13.605 -21.857  1.00  0.89           C  
ATOM   2559  O   LEU A 159     -35.990 -13.593 -21.809  1.00  0.89           O  
ATOM   2560  CB  LEU A 159     -33.620 -12.420 -19.930  1.00  0.89           C  
ATOM   2561  CG  LEU A 159     -33.162 -12.542 -18.475  1.00  0.89           C  
ATOM   2562  CD1 LEU A 159     -32.642 -11.221 -17.987  1.00  0.89           C  
ATOM   2563  CD2 LEU A 159     -34.357 -12.992 -17.657  1.00  0.89           C  
ATOM   2564  H   LEU A 159     -31.807 -13.995 -20.601  1.00  0.89           H  
ATOM   2565  HA  LEU A 159     -34.528 -14.335 -19.878  1.00  0.89           H  
ATOM   2566 1HB  LEU A 159     -32.822 -11.938 -20.496  1.00  0.89           H  
ATOM   2567 2HB  LEU A 159     -34.505 -11.789 -19.964  1.00  0.89           H  
ATOM   2568  HG  LEU A 159     -32.360 -13.272 -18.391  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 159     -32.319 -11.315 -16.959  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 159     -31.799 -10.951 -18.607  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 159     -33.416 -10.465 -18.061  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 159     -34.093 -13.076 -16.624  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 159     -35.150 -12.259 -17.758  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 159     -34.708 -13.956 -18.021  1.00  0.89           H  
ATOM   2575  N   THR A 160     -34.081 -13.529 -22.997  1.00  0.98           N  
ATOM   2576  CA  THR A 160     -34.741 -13.400 -24.283  1.00  0.98           C  
ATOM   2577  C   THR A 160     -34.994 -14.755 -24.968  1.00  0.98           C  
ATOM   2578  O   THR A 160     -35.469 -14.790 -26.106  1.00  0.98           O  
ATOM   2579  CB  THR A 160     -33.951 -12.456 -25.205  1.00  0.98           C  
ATOM   2580  OG1 THR A 160     -32.625 -12.953 -25.389  1.00  0.98           O  
ATOM   2581  CG2 THR A 160     -33.882 -11.066 -24.587  1.00  0.98           C  
ATOM   2582  H   THR A 160     -33.061 -13.508 -22.970  1.00  0.98           H  
ATOM   2583  HA  THR A 160     -35.713 -12.940 -24.113  1.00  0.98           H  
ATOM   2584  HB  THR A 160     -34.444 -12.402 -26.173  1.00  0.98           H  
ATOM   2585  HG1 THR A 160     -32.157 -12.930 -24.519  1.00  0.98           H  
ATOM   2586 1HG2 THR A 160     -33.323 -10.403 -25.244  1.00  0.98           H  
ATOM   2587 2HG2 THR A 160     -34.892 -10.681 -24.452  1.00  0.98           H  
ATOM   2588 3HG2 THR A 160     -33.384 -11.122 -23.620  1.00  0.98           H  
ATOM   2589  N   GLY A 161     -34.677 -15.872 -24.291  1.00  1.13           N  
ATOM   2590  CA  GLY A 161     -34.918 -17.205 -24.841  1.00  1.13           C  
ATOM   2591  C   GLY A 161     -33.938 -17.683 -25.918  1.00  1.13           C  
ATOM   2592  O   GLY A 161     -34.305 -18.518 -26.749  1.00  1.13           O  
ATOM   2593  H   GLY A 161     -34.284 -15.814 -23.352  1.00  1.13           H  
ATOM   2594 1HA  GLY A 161     -34.902 -17.916 -24.015  1.00  1.13           H  
ATOM   2595 2HA  GLY A 161     -35.928 -17.234 -25.245  1.00  1.13           H  
ATOM   2596  N   LYS A 162     -32.712 -17.167 -25.932  1.00  1.33           N  
ATOM   2597  CA  LYS A 162     -31.759 -17.564 -26.958  1.00  1.33           C  
ATOM   2598  C   LYS A 162     -30.607 -18.409 -26.375  1.00  1.33           C  
ATOM   2599  O   LYS A 162     -30.287 -18.278 -25.196  1.00  1.33           O  
ATOM   2600  CB  LYS A 162     -31.200 -16.313 -27.626  1.00  1.33           C  
ATOM   2601  CG  LYS A 162     -32.247 -15.498 -28.364  1.00  1.33           C  
ATOM   2602  CD  LYS A 162     -31.639 -14.281 -29.031  1.00  1.33           C  
ATOM   2603  CE  LYS A 162     -32.705 -13.458 -29.739  1.00  1.33           C  
ATOM   2604  NZ  LYS A 162     -32.125 -12.264 -30.420  1.00  1.33           N  
ATOM   2605  H   LYS A 162     -32.430 -16.493 -25.223  1.00  1.33           H  
ATOM   2606  HA  LYS A 162     -32.307 -18.119 -27.703  1.00  1.33           H  
ATOM   2607 1HB  LYS A 162     -30.760 -15.668 -26.859  1.00  1.33           H  
ATOM   2608 2HB  LYS A 162     -30.406 -16.585 -28.321  1.00  1.33           H  
ATOM   2609 1HG  LYS A 162     -32.732 -16.122 -29.114  1.00  1.33           H  
ATOM   2610 2HG  LYS A 162     -33.006 -15.161 -27.650  1.00  1.33           H  
ATOM   2611 1HD  LYS A 162     -31.160 -13.662 -28.269  1.00  1.33           H  
ATOM   2612 2HD  LYS A 162     -30.886 -14.593 -29.754  1.00  1.33           H  
ATOM   2613 1HE  LYS A 162     -33.204 -14.081 -30.479  1.00  1.33           H  
ATOM   2614 2HE  LYS A 162     -33.441 -13.124 -29.003  1.00  1.33           H  
ATOM   2615 1HZ  LYS A 162     -32.861 -11.743 -30.875  1.00  1.33           H  
ATOM   2616 2HZ  LYS A 162     -31.670 -11.676 -29.734  1.00  1.33           H  
ATOM   2617 3HZ  LYS A 162     -31.450 -12.563 -31.109  1.00  1.33           H  
ATOM   2618  N   PRO A 163     -30.012 -19.335 -27.156  1.00  1.63           N  
ATOM   2619  CA  PRO A 163     -28.793 -20.060 -26.824  1.00  1.63           C  
ATOM   2620  C   PRO A 163     -27.644 -19.092 -26.604  1.00  1.63           C  
ATOM   2621  O   PRO A 163     -27.545 -18.091 -27.313  1.00  1.63           O  
ATOM   2622  CB  PRO A 163     -28.552 -20.906 -28.077  1.00  1.63           C  
ATOM   2623  CG  PRO A 163     -29.919 -21.075 -28.699  1.00  1.63           C  
ATOM   2624  CD  PRO A 163     -30.643 -19.775 -28.420  1.00  1.63           C  
ATOM   2625  HA  PRO A 163     -28.961 -20.684 -25.936  1.00  1.63           H  
ATOM   2626 1HB  PRO A 163     -27.837 -20.396 -28.740  1.00  1.63           H  
ATOM   2627 2HB  PRO A 163     -28.091 -21.865 -27.794  1.00  1.63           H  
ATOM   2628 1HG  PRO A 163     -29.822 -21.284 -29.776  1.00  1.63           H  
ATOM   2629 2HG  PRO A 163     -30.429 -21.944 -28.255  1.00  1.63           H  
ATOM   2630 1HD  PRO A 163     -30.485 -19.039 -29.224  1.00  1.63           H  
ATOM   2631 2HD  PRO A 163     -31.701 -20.037 -28.278  1.00  1.63           H  
ATOM   2632  N   SER A 164     -26.758 -19.407 -25.662  1.00  2.01           N  
ATOM   2633  CA  SER A 164     -25.604 -18.548 -25.411  1.00  2.01           C  
ATOM   2634  C   SER A 164     -24.364 -18.979 -26.168  1.00  2.01           C  
ATOM   2635  O   SER A 164     -24.132 -20.170 -26.370  1.00  2.01           O  
ATOM   2636  CB  SER A 164     -25.238 -18.495 -23.952  1.00  2.01           C  
ATOM   2637  OG  SER A 164     -24.073 -17.716 -23.799  1.00  2.01           O  
ATOM   2638  H   SER A 164     -26.890 -20.240 -25.110  1.00  2.01           H  
ATOM   2639  HA  SER A 164     -25.862 -17.542 -25.738  1.00  2.01           H  
ATOM   2640 1HB  SER A 164     -26.056 -18.048 -23.382  1.00  2.01           H  
ATOM   2641 2HB  SER A 164     -25.069 -19.500 -23.571  1.00  2.01           H  
ATOM   2642  HG  SER A 164     -24.367 -16.802 -24.060  1.00  2.01           H  
ATOM   2643  N   GLY A 165     -23.539 -18.005 -26.538  1.00  2.49           N  
ATOM   2644  CA  GLY A 165     -22.257 -18.273 -27.182  1.00  2.49           C  
ATOM   2645  C   GLY A 165     -21.078 -18.405 -26.203  1.00  2.49           C  
ATOM   2646  O   GLY A 165     -19.934 -18.535 -26.642  1.00  2.49           O  
ATOM   2647  H   GLY A 165     -23.812 -17.044 -26.357  1.00  2.49           H  
ATOM   2648 1HA  GLY A 165     -22.340 -19.187 -27.772  1.00  2.49           H  
ATOM   2649 2HA  GLY A 165     -22.045 -17.469 -27.885  1.00  2.49           H  
ATOM   2650  N   HIS A 166     -21.339 -18.354 -24.887  1.00  3.05           N  
ATOM   2651  CA  HIS A 166     -20.233 -18.403 -23.919  1.00  3.05           C  
ATOM   2652  C   HIS A 166     -20.188 -19.658 -23.032  1.00  3.05           C  
ATOM   2653  O   HIS A 166     -19.145 -20.312 -22.937  1.00  3.05           O  
ATOM   2654  CB  HIS A 166     -20.321 -17.177 -22.989  1.00  3.05           C  
ATOM   2655  CG  HIS A 166     -20.155 -15.866 -23.695  1.00  3.05           C  
ATOM   2656  ND1 HIS A 166     -18.950 -15.452 -24.211  1.00  3.05           N  
ATOM   2657  CD2 HIS A 166     -21.047 -14.876 -23.974  1.00  3.05           C  
ATOM   2658  CE1 HIS A 166     -19.098 -14.272 -24.780  1.00  3.05           C  
ATOM   2659  NE2 HIS A 166     -20.361 -13.898 -24.658  1.00  3.05           N  
ATOM   2660  H   HIS A 166     -22.300 -18.249 -24.571  1.00  3.05           H  
ATOM   2661  HA  HIS A 166     -19.286 -18.355 -24.456  1.00  3.05           H  
ATOM   2662 1HB  HIS A 166     -21.290 -17.168 -22.484  1.00  3.05           H  
ATOM   2663 2HB  HIS A 166     -19.552 -17.250 -22.218  1.00  3.05           H  
ATOM   2664  HD1 HIS A 166     -18.081 -15.948 -24.170  1.00  3.05           H  
ATOM   2665  HD2 HIS A 166     -22.116 -14.755 -23.767  1.00  3.05           H  
ATOM   2666  HE1 HIS A 166     -18.247 -13.777 -25.248  1.00  3.05           H  
ATOM   2667  N   PHE A 167     -21.308 -19.916 -22.329  1.00  3.65           N  
ATOM   2668  CA  PHE A 167     -21.669 -20.988 -21.344  1.00  3.65           C  
ATOM   2669  C   PHE A 167     -20.633 -21.954 -20.690  1.00  3.65           C  
ATOM   2670  O   PHE A 167     -21.041 -22.905 -20.031  1.00  3.65           O  
ATOM   2671  CB  PHE A 167     -22.724 -21.910 -21.949  1.00  3.65           C  
ATOM   2672  CG  PHE A 167     -23.203 -22.931 -20.953  1.00  3.65           C  
ATOM   2673  CD1 PHE A 167     -24.186 -22.604 -20.034  1.00  3.65           C  
ATOM   2674  CD2 PHE A 167     -22.644 -24.197 -20.898  1.00  3.65           C  
ATOM   2675  CE1 PHE A 167     -24.605 -23.514 -19.089  1.00  3.65           C  
ATOM   2676  CE2 PHE A 167     -23.062 -25.111 -19.945  1.00  3.65           C  
ATOM   2677  CZ  PHE A 167     -24.045 -24.764 -19.039  1.00  3.65           C  
ATOM   2678  H   PHE A 167     -22.060 -19.274 -22.523  1.00  3.65           H  
ATOM   2679  HA  PHE A 167     -22.150 -20.464 -20.515  1.00  3.65           H  
ATOM   2680 1HB  PHE A 167     -23.578 -21.326 -22.291  1.00  3.65           H  
ATOM   2681 2HB  PHE A 167     -22.308 -22.433 -22.810  1.00  3.65           H  
ATOM   2682  HD1 PHE A 167     -24.625 -21.616 -20.056  1.00  3.65           H  
ATOM   2683  HD2 PHE A 167     -21.859 -24.462 -21.607  1.00  3.65           H  
ATOM   2684  HE1 PHE A 167     -25.371 -23.235 -18.378  1.00  3.65           H  
ATOM   2685  HE2 PHE A 167     -22.612 -26.104 -19.900  1.00  3.65           H  
ATOM   2686  HZ  PHE A 167     -24.371 -25.482 -18.280  1.00  3.65           H  
ATOM   2687  N   ARG A 168     -19.344 -21.733 -20.820  1.00  4.28           N  
ATOM   2688  CA  ARG A 168     -18.333 -22.533 -20.142  1.00  4.28           C  
ATOM   2689  C   ARG A 168     -17.100 -21.726 -19.793  1.00  4.28           C  
ATOM   2690  O   ARG A 168     -16.522 -21.874 -18.724  1.00  4.28           O  
ATOM   2691  CB  ARG A 168     -17.891 -23.719 -20.971  1.00  4.28           C  
ATOM   2692  CG  ARG A 168     -16.825 -24.535 -20.267  1.00  4.28           C  
ATOM   2693  CD  ARG A 168     -16.403 -25.730 -21.003  1.00  4.28           C  
ATOM   2694  NE  ARG A 168     -15.243 -26.331 -20.367  1.00  4.28           N  
ATOM   2695  CZ  ARG A 168     -14.751 -27.556 -20.663  1.00  4.28           C  
ATOM   2696  NH1 ARG A 168     -15.345 -28.299 -21.575  1.00  4.28           N  
ATOM   2697  NH2 ARG A 168     -13.679 -28.018 -20.042  1.00  4.28           N  
ATOM   2698  H   ARG A 168     -19.056 -20.987 -21.410  1.00  4.28           H  
ATOM   2699  HA  ARG A 168     -18.763 -22.909 -19.213  1.00  4.28           H  
ATOM   2700 1HB  ARG A 168     -18.743 -24.366 -21.176  1.00  4.28           H  
ATOM   2701 2HB  ARG A 168     -17.489 -23.377 -21.924  1.00  4.28           H  
ATOM   2702 1HG  ARG A 168     -15.953 -23.918 -20.094  1.00  4.28           H  
ATOM   2703 2HG  ARG A 168     -17.216 -24.861 -19.302  1.00  4.28           H  
ATOM   2704 1HD  ARG A 168     -17.209 -26.462 -21.013  1.00  4.28           H  
ATOM   2705 2HD  ARG A 168     -16.136 -25.462 -22.023  1.00  4.28           H  
ATOM   2706  HE  ARG A 168     -14.742 -25.749 -19.671  1.00  4.28           H  
ATOM   2707 1HH1 ARG A 168     -16.165 -27.953 -22.052  1.00  4.28           H  
ATOM   2708 2HH1 ARG A 168     -14.980 -29.214 -21.796  1.00  4.28           H  
ATOM   2709 1HH2 ARG A 168     -13.218 -27.467 -19.331  1.00  4.28           H  
ATOM   2710 2HH2 ARG A 168     -13.325 -28.933 -20.271  1.00  4.28           H  
ATOM   2711  N   ARG A 169     -16.647 -20.927 -20.759  1.00  4.89           N  
ATOM   2712  CA  ARG A 169     -15.391 -20.180 -20.638  1.00  4.89           C  
ATOM   2713  C   ARG A 169     -14.158 -21.040 -20.307  1.00  4.89           C  
ATOM   2714  O   ARG A 169     -13.331 -20.650 -19.486  1.00  4.89           O  
ATOM   2715  CB  ARG A 169     -15.537 -19.099 -19.585  1.00  4.89           C  
ATOM   2716  CG  ARG A 169     -16.594 -18.101 -19.920  1.00  4.89           C  
ATOM   2717  CD  ARG A 169     -16.695 -17.022 -18.935  1.00  4.89           C  
ATOM   2718  NE  ARG A 169     -17.632 -16.052 -19.392  1.00  4.89           N  
ATOM   2719  CZ  ARG A 169     -18.958 -16.069 -19.199  1.00  4.89           C  
ATOM   2720  NH1 ARG A 169     -19.559 -17.016 -18.507  1.00  4.89           N  
ATOM   2721  NH2 ARG A 169     -19.620 -15.107 -19.737  1.00  4.89           N  
ATOM   2722  H   ARG A 169     -17.217 -20.823 -21.599  1.00  4.89           H  
ATOM   2723  HA  ARG A 169     -15.208 -19.690 -21.595  1.00  4.89           H  
ATOM   2724 1HB  ARG A 169     -15.769 -19.528 -18.613  1.00  4.89           H  
ATOM   2725 2HB  ARG A 169     -14.594 -18.561 -19.483  1.00  4.89           H  
ATOM   2726 1HG  ARG A 169     -16.374 -17.651 -20.889  1.00  4.89           H  
ATOM   2727 2HG  ARG A 169     -17.561 -18.602 -19.968  1.00  4.89           H  
ATOM   2728 1HD  ARG A 169     -17.035 -17.409 -17.973  1.00  4.89           H  
ATOM   2729 2HD  ARG A 169     -15.728 -16.531 -18.809  1.00  4.89           H  
ATOM   2730  HE  ARG A 169     -17.261 -15.276 -19.960  1.00  4.89           H  
ATOM   2731 1HH1 ARG A 169     -19.012 -17.758 -18.093  1.00  4.89           H  
ATOM   2732 2HH1 ARG A 169     -20.564 -16.993 -18.380  1.00  4.89           H  
ATOM   2733 1HH2 ARG A 169     -19.059 -14.424 -20.270  1.00  4.89           H  
ATOM   2734 2HH2 ARG A 169     -20.622 -15.048 -19.649  1.00  4.89           H  
ATOM   2735  N   GLY A 170     -14.016 -22.187 -20.973  1.00  5.43           N  
ATOM   2736  CA  GLY A 170     -12.857 -23.066 -20.760  1.00  5.43           C  
ATOM   2737  C   GLY A 170     -12.743 -23.574 -19.320  1.00  5.43           C  
ATOM   2738  O   GLY A 170     -13.660 -24.227 -18.802  1.00  5.43           O  
ATOM   2739  H   GLY A 170     -14.726 -22.449 -21.637  1.00  5.43           H  
ATOM   2740 1HA  GLY A 170     -12.921 -23.917 -21.438  1.00  5.43           H  
ATOM   2741 2HA  GLY A 170     -11.951 -22.525 -21.024  1.00  5.43           H  
ATOM   2742  N   LYS A 171     -11.580 -23.344 -18.700  1.00  5.84           N  
ATOM   2743  CA  LYS A 171     -11.355 -23.783 -17.325  1.00  5.84           C  
ATOM   2744  C   LYS A 171     -11.206 -22.574 -16.377  1.00  5.84           C  
ATOM   2745  O   LYS A 171     -10.681 -21.540 -16.778  1.00  5.84           O  
ATOM   2746  CB  LYS A 171     -10.102 -24.658 -17.250  1.00  5.84           C  
ATOM   2747  CG  LYS A 171     -10.208 -25.970 -18.007  1.00  5.84           C  
ATOM   2748  CD  LYS A 171      -8.938 -26.800 -17.851  1.00  5.84           C  
ATOM   2749  CE  LYS A 171      -9.030 -28.114 -18.619  1.00  5.84           C  
ATOM   2750  NZ  LYS A 171      -7.788 -28.926 -18.479  1.00  5.84           N  
ATOM   2751  H   LYS A 171     -10.842 -22.846 -19.214  1.00  5.84           H  
ATOM   2752  HA  LYS A 171     -12.205 -24.388 -17.041  1.00  5.84           H  
ATOM   2753 1HB  LYS A 171      -9.258 -24.112 -17.665  1.00  5.84           H  
ATOM   2754 2HB  LYS A 171      -9.866 -24.885 -16.214  1.00  5.84           H  
ATOM   2755 1HG  LYS A 171     -11.060 -26.538 -17.632  1.00  5.84           H  
ATOM   2756 2HG  LYS A 171     -10.367 -25.763 -19.065  1.00  5.84           H  
ATOM   2757 1HD  LYS A 171      -8.086 -26.230 -18.225  1.00  5.84           H  
ATOM   2758 2HD  LYS A 171      -8.772 -27.020 -16.796  1.00  5.84           H  
ATOM   2759 1HE  LYS A 171      -9.872 -28.690 -18.241  1.00  5.84           H  
ATOM   2760 2HE  LYS A 171      -9.193 -27.900 -19.675  1.00  5.84           H  
ATOM   2761 1HZ  LYS A 171      -7.886 -29.786 -19.001  1.00  5.84           H  
ATOM   2762 2HZ  LYS A 171      -7.001 -28.404 -18.838  1.00  5.84           H  
ATOM   2763 3HZ  LYS A 171      -7.633 -29.140 -17.505  1.00  5.84           H  
ATOM   2764  N   PRO A 172     -11.598 -22.677 -15.092  1.00  6.10           N  
ATOM   2765  CA  PRO A 172     -11.405 -21.660 -14.058  1.00  6.10           C  
ATOM   2766  C   PRO A 172      -9.964 -21.157 -13.942  1.00  6.10           C  
ATOM   2767  O   PRO A 172      -9.721 -19.988 -13.634  1.00  6.10           O  
ATOM   2768  CB  PRO A 172     -11.822 -22.412 -12.788  1.00  6.10           C  
ATOM   2769  CG  PRO A 172     -12.839 -23.421 -13.263  1.00  6.10           C  
ATOM   2770  CD  PRO A 172     -12.348 -23.869 -14.626  1.00  6.10           C  
ATOM   2771  HA  PRO A 172     -12.088 -20.819 -14.256  1.00  6.10           H  
ATOM   2772 1HB  PRO A 172     -10.940 -22.879 -12.322  1.00  6.10           H  
ATOM   2773 2HB  PRO A 172     -12.233 -21.705 -12.053  1.00  6.10           H  
ATOM   2774 1HG  PRO A 172     -12.912 -24.252 -12.543  1.00  6.10           H  
ATOM   2775 2HG  PRO A 172     -13.840 -22.956 -13.307  1.00  6.10           H  
ATOM   2776 1HD  PRO A 172     -11.699 -24.753 -14.550  1.00  6.10           H  
ATOM   2777 2HD  PRO A 172     -13.244 -24.044 -15.238  1.00  6.10           H  
ATOM   2778  N   GLY A 173      -8.999 -22.023 -14.258  1.00  6.19           N  
ATOM   2779  CA  GLY A 173      -7.589 -21.672 -14.151  1.00  6.19           C  
ATOM   2780  C   GLY A 173      -7.109 -20.757 -15.273  1.00  6.19           C  
ATOM   2781  O   GLY A 173      -5.964 -20.305 -15.258  1.00  6.19           O  
ATOM   2782  H   GLY A 173      -9.239 -22.959 -14.539  1.00  6.19           H  
ATOM   2783 1HA  GLY A 173      -7.412 -21.188 -13.190  1.00  6.19           H  
ATOM   2784 2HA  GLY A 173      -6.996 -22.585 -14.155  1.00  6.19           H  
ATOM   2785  N   GLU A 174      -7.975 -20.477 -16.248  1.00  6.16           N  
ATOM   2786  CA  GLU A 174      -7.603 -19.598 -17.340  1.00  6.16           C  
ATOM   2787  C   GLU A 174      -7.897 -18.139 -17.002  1.00  6.16           C  
ATOM   2788  O   GLU A 174      -7.587 -17.248 -17.792  1.00  6.16           O  
ATOM   2789  CB  GLU A 174      -8.331 -19.971 -18.634  1.00  6.16           C  
ATOM   2790  CG  GLU A 174      -7.993 -21.352 -19.183  1.00  6.16           C  
ATOM   2791  CD  GLU A 174      -8.649 -21.639 -20.514  1.00  6.16           C  
ATOM   2792  OE1 GLU A 174      -8.215 -21.074 -21.492  1.00  6.16           O  
ATOM   2793  OE2 GLU A 174      -9.599 -22.392 -20.559  1.00  6.16           O  
ATOM   2794  H   GLU A 174      -8.915 -20.872 -16.243  1.00  6.16           H  
ATOM   2795  HA  GLU A 174      -6.531 -19.694 -17.510  1.00  6.16           H  
ATOM   2796 1HB  GLU A 174      -9.409 -19.934 -18.465  1.00  6.16           H  
ATOM   2797 2HB  GLU A 174      -8.098 -19.238 -19.405  1.00  6.16           H  
ATOM   2798 1HG  GLU A 174      -6.914 -21.435 -19.294  1.00  6.16           H  
ATOM   2799 2HG  GLU A 174      -8.313 -22.094 -18.457  1.00  6.16           H  
ATOM   2800  N   SER A 175      -8.503 -17.875 -15.838  1.00  6.09           N  
ATOM   2801  CA  SER A 175      -8.832 -16.500 -15.499  1.00  6.09           C  
ATOM   2802  C   SER A 175      -7.527 -15.670 -15.497  1.00  6.09           C  
ATOM   2803  O   SER A 175      -6.599 -15.992 -14.742  1.00  6.09           O  
ATOM   2804  CB  SER A 175      -9.536 -16.486 -14.150  1.00  6.09           C  
ATOM   2805  OG  SER A 175      -9.800 -15.182 -13.678  1.00  6.09           O  
ATOM   2806  H   SER A 175      -8.753 -18.632 -15.195  1.00  6.09           H  
ATOM   2807  HA  SER A 175      -9.531 -16.151 -16.250  1.00  6.09           H  
ATOM   2808 1HB  SER A 175     -10.479 -17.030 -14.244  1.00  6.09           H  
ATOM   2809 2HB  SER A 175      -8.943 -17.030 -13.435  1.00  6.09           H  
ATOM   2810  HG  SER A 175     -10.462 -14.813 -14.282  1.00  6.09           H  
ATOM   2811  N   PRO A 176      -7.476 -14.537 -16.245  1.00  6.07           N  
ATOM   2812  CA  PRO A 176      -6.308 -13.698 -16.478  1.00  6.07           C  
ATOM   2813  C   PRO A 176      -5.737 -13.045 -15.240  1.00  6.07           C  
ATOM   2814  O   PRO A 176      -4.578 -12.637 -15.245  1.00  6.07           O  
ATOM   2815  CB  PRO A 176      -6.839 -12.631 -17.447  1.00  6.07           C  
ATOM   2816  CG  PRO A 176      -8.322 -12.590 -17.213  1.00  6.07           C  
ATOM   2817  CD  PRO A 176      -8.704 -14.014 -16.886  1.00  6.07           C  
ATOM   2818  HA  PRO A 176      -5.538 -14.308 -16.971  1.00  6.07           H  
ATOM   2819 1HB  PRO A 176      -6.351 -11.667 -17.240  1.00  6.07           H  
ATOM   2820 2HB  PRO A 176      -6.580 -12.906 -18.481  1.00  6.07           H  
ATOM   2821 1HG  PRO A 176      -8.562 -11.894 -16.394  1.00  6.07           H  
ATOM   2822 2HG  PRO A 176      -8.847 -12.211 -18.105  1.00  6.07           H  
ATOM   2823 1HD  PRO A 176      -9.554 -13.975 -16.187  1.00  6.07           H  
ATOM   2824 2HD  PRO A 176      -8.932 -14.575 -17.808  1.00  6.07           H  
ATOM   2825  N   TYR A 177      -6.520 -12.941 -14.174  1.00  6.19           N  
ATOM   2826  CA  TYR A 177      -5.972 -12.318 -12.988  1.00  6.19           C  
ATOM   2827  C   TYR A 177      -5.227 -13.263 -12.102  1.00  6.19           C  
ATOM   2828  O   TYR A 177      -4.161 -12.919 -11.636  1.00  6.19           O  
ATOM   2829  CB  TYR A 177      -6.986 -11.605 -12.139  1.00  6.19           C  
ATOM   2830  CG  TYR A 177      -6.308 -11.218 -10.843  1.00  6.19           C  
ATOM   2831  CD1 TYR A 177      -5.280 -10.283 -10.847  1.00  6.19           C  
ATOM   2832  CD2 TYR A 177      -6.714 -11.790  -9.655  1.00  6.19           C  
ATOM   2833  CE1 TYR A 177      -4.663  -9.930  -9.664  1.00  6.19           C  
ATOM   2834  CE2 TYR A 177      -6.110 -11.430  -8.481  1.00  6.19           C  
ATOM   2835  CZ  TYR A 177      -5.092 -10.502  -8.472  1.00  6.19           C  
ATOM   2836  OH  TYR A 177      -4.534 -10.089  -7.273  1.00  6.19           O  
ATOM   2837  H   TYR A 177      -7.469 -13.284 -14.183  1.00  6.19           H  
ATOM   2838  HA  TYR A 177      -5.251 -11.567 -13.313  1.00  6.19           H  
ATOM   2839 1HB  TYR A 177      -7.350 -10.705 -12.638  1.00  6.19           H  
ATOM   2840 2HB  TYR A 177      -7.832 -12.255 -11.919  1.00  6.19           H  
ATOM   2841  HD1 TYR A 177      -4.961  -9.829 -11.784  1.00  6.19           H  
ATOM   2842  HD2 TYR A 177      -7.522 -12.516  -9.646  1.00  6.19           H  
ATOM   2843  HE1 TYR A 177      -3.864  -9.192  -9.663  1.00  6.19           H  
ATOM   2844  HE2 TYR A 177      -6.445 -11.872  -7.555  1.00  6.19           H  
ATOM   2845  HH  TYR A 177      -5.256  -9.705  -6.699  1.00  6.19           H  
ATOM   2846  N   VAL A 178      -5.790 -14.422 -11.810  1.00  6.48           N  
ATOM   2847  CA  VAL A 178      -5.110 -15.356 -10.928  1.00  6.48           C  
ATOM   2848  C   VAL A 178      -3.954 -16.047 -11.656  1.00  6.48           C  
ATOM   2849  O   VAL A 178      -2.999 -16.543 -11.033  1.00  6.48           O  
ATOM   2850  CB  VAL A 178      -6.120 -16.332 -10.335  1.00  6.48           C  
ATOM   2851  CG1 VAL A 178      -7.122 -15.558  -9.539  1.00  6.48           C  
ATOM   2852  CG2 VAL A 178      -6.804 -17.076 -11.441  1.00  6.48           C  
ATOM   2853  H   VAL A 178      -6.678 -14.669 -12.220  1.00  6.48           H  
ATOM   2854  HA  VAL A 178      -4.690 -14.787 -10.097  1.00  6.48           H  
ATOM   2855  HB  VAL A 178      -5.631 -17.009  -9.670  1.00  6.48           H  
ATOM   2856 1HG1 VAL A 178      -7.847 -16.244  -9.103  1.00  6.48           H  
ATOM   2857 2HG1 VAL A 178      -6.616 -15.013  -8.739  1.00  6.48           H  
ATOM   2858 3HG1 VAL A 178      -7.628 -14.855 -10.194  1.00  6.48           H  
ATOM   2859 1HG2 VAL A 178      -7.542 -17.760 -11.026  1.00  6.48           H  
ATOM   2860 2HG2 VAL A 178      -7.294 -16.354 -12.084  1.00  6.48           H  
ATOM   2861 3HG2 VAL A 178      -6.079 -17.642 -12.023  1.00  6.48           H  
ATOM   2862  N   SER A 179      -4.005 -16.045 -12.988  1.00  6.94           N  
ATOM   2863  CA  SER A 179      -2.896 -16.577 -13.743  1.00  6.94           C  
ATOM   2864  C   SER A 179      -1.630 -15.838 -13.289  1.00  6.94           C  
ATOM   2865  O   SER A 179      -1.643 -14.629 -13.085  1.00  6.94           O  
ATOM   2866  CB  SER A 179      -3.148 -16.391 -15.227  1.00  6.94           C  
ATOM   2867  OG  SER A 179      -2.061 -16.840 -15.996  1.00  6.94           O  
ATOM   2868  H   SER A 179      -4.826 -15.694 -13.487  1.00  6.94           H  
ATOM   2869  HA  SER A 179      -2.792 -17.641 -13.523  1.00  6.94           H  
ATOM   2870 1HB  SER A 179      -4.052 -16.940 -15.508  1.00  6.94           H  
ATOM   2871 2HB  SER A 179      -3.335 -15.336 -15.435  1.00  6.94           H  
ATOM   2872  HG  SER A 179      -2.380 -16.864 -16.900  1.00  6.94           H  
ATOM   2873  N   LYS A 180      -0.546 -16.590 -13.111  1.00  7.53           N  
ATOM   2874  CA  LYS A 180       0.774 -16.129 -12.629  1.00  7.53           C  
ATOM   2875  C   LYS A 180       0.836 -15.739 -11.131  1.00  7.53           C  
ATOM   2876  O   LYS A 180       1.895 -15.343 -10.642  1.00  7.53           O  
ATOM   2877  CB  LYS A 180       1.268 -14.925 -13.446  1.00  7.53           C  
ATOM   2878  CG  LYS A 180       1.365 -15.148 -14.958  1.00  7.53           C  
ATOM   2879  CD  LYS A 180       1.928 -13.912 -15.648  1.00  7.53           C  
ATOM   2880  CE  LYS A 180       1.985 -14.087 -17.157  1.00  7.53           C  
ATOM   2881  NZ  LYS A 180       2.488 -12.859 -17.836  1.00  7.53           N  
ATOM   2882  H   LYS A 180      -0.643 -17.570 -13.328  1.00  7.53           H  
ATOM   2883  HA  LYS A 180       1.478 -16.947 -12.775  1.00  7.53           H  
ATOM   2884 1HB  LYS A 180       0.651 -14.051 -13.258  1.00  7.53           H  
ATOM   2885 2HB  LYS A 180       2.271 -14.668 -13.107  1.00  7.53           H  
ATOM   2886 1HG  LYS A 180       2.011 -15.999 -15.162  1.00  7.53           H  
ATOM   2887 2HG  LYS A 180       0.376 -15.355 -15.366  1.00  7.53           H  
ATOM   2888 1HD  LYS A 180       1.295 -13.054 -15.416  1.00  7.53           H  
ATOM   2889 2HD  LYS A 180       2.932 -13.711 -15.274  1.00  7.53           H  
ATOM   2890 1HE  LYS A 180       2.645 -14.919 -17.395  1.00  7.53           H  
ATOM   2891 2HE  LYS A 180       0.985 -14.311 -17.527  1.00  7.53           H  
ATOM   2892 1HZ  LYS A 180       2.511 -13.012 -18.834  1.00  7.53           H  
ATOM   2893 2HZ  LYS A 180       1.875 -12.083 -17.628  1.00  7.53           H  
ATOM   2894 3HZ  LYS A 180       3.419 -12.649 -17.506  1.00  7.53           H  
ATOM   2895  N   PHE A 181      -0.253 -15.953 -10.386  1.00  8.23           N  
ATOM   2896  CA  PHE A 181      -0.270 -15.799  -8.925  1.00  8.23           C  
ATOM   2897  C   PHE A 181      -0.486 -17.154  -8.275  1.00  8.23           C  
ATOM   2898  O   PHE A 181       0.135 -17.489  -7.264  1.00  8.23           O  
ATOM   2899  CB  PHE A 181      -1.373 -14.850  -8.467  1.00  8.23           C  
ATOM   2900  CG  PHE A 181      -1.205 -13.442  -8.902  1.00  8.23           C  
ATOM   2901  CD1 PHE A 181      -1.721 -13.034 -10.078  1.00  8.23           C  
ATOM   2902  CD2 PHE A 181      -0.565 -12.512  -8.097  1.00  8.23           C  
ATOM   2903  CE1 PHE A 181      -1.619 -11.728 -10.496  1.00  8.23           C  
ATOM   2904  CE2 PHE A 181      -0.453 -11.194  -8.496  1.00  8.23           C  
ATOM   2905  CZ  PHE A 181      -0.985 -10.802  -9.705  1.00  8.23           C  
ATOM   2906  H   PHE A 181      -1.121 -16.217 -10.846  1.00  8.23           H  
ATOM   2907  HA  PHE A 181       0.693 -15.405  -8.598  1.00  8.23           H  
ATOM   2908 1HB  PHE A 181      -2.331 -15.206  -8.848  1.00  8.23           H  
ATOM   2909 2HB  PHE A 181      -1.431 -14.864  -7.381  1.00  8.23           H  
ATOM   2910  HD1 PHE A 181      -2.220 -13.770 -10.702  1.00  8.23           H  
ATOM   2911  HD2 PHE A 181      -0.155 -12.829  -7.138  1.00  8.23           H  
ATOM   2912  HE1 PHE A 181      -2.052 -11.438 -11.456  1.00  8.23           H  
ATOM   2913  HE2 PHE A 181       0.048 -10.469  -7.857  1.00  8.23           H  
ATOM   2914  HZ  PHE A 181      -0.908  -9.768 -10.031  1.00  8.23           H  
ATOM   2915  N   LEU A 182      -1.295 -17.989  -8.924  1.00  8.95           N  
ATOM   2916  CA  LEU A 182      -1.611 -19.316  -8.393  1.00  8.95           C  
ATOM   2917  C   LEU A 182      -0.344 -20.162  -8.261  1.00  8.95           C  
ATOM   2918  O   LEU A 182      -0.224 -20.998  -7.361  1.00  8.95           O  
ATOM   2919  CB  LEU A 182      -2.604 -20.027  -9.314  1.00  8.95           C  
ATOM   2920  CG  LEU A 182      -3.986 -19.408  -9.371  1.00  8.95           C  
ATOM   2921  CD1 LEU A 182      -4.824 -20.136 -10.404  1.00  8.95           C  
ATOM   2922  CD2 LEU A 182      -4.631 -19.452  -8.006  1.00  8.95           C  
ATOM   2923  H   LEU A 182      -1.781 -17.648  -9.752  1.00  8.95           H  
ATOM   2924  HA  LEU A 182      -2.060 -19.197  -7.409  1.00  8.95           H  
ATOM   2925 1HB  LEU A 182      -2.200 -20.025 -10.325  1.00  8.95           H  
ATOM   2926 2HB  LEU A 182      -2.709 -21.053  -8.993  1.00  8.95           H  
ATOM   2927  HG  LEU A 182      -3.890 -18.389  -9.678  1.00  8.95           H  
ATOM   2928 1HD1 LEU A 182      -5.808 -19.683 -10.461  1.00  8.95           H  
ATOM   2929 2HD1 LEU A 182      -4.338 -20.070 -11.378  1.00  8.95           H  
ATOM   2930 3HD1 LEU A 182      -4.925 -21.180 -10.117  1.00  8.95           H  
ATOM   2931 1HD2 LEU A 182      -5.615 -18.990  -8.055  1.00  8.95           H  
ATOM   2932 2HD2 LEU A 182      -4.735 -20.481  -7.689  1.00  8.95           H  
ATOM   2933 3HD2 LEU A 182      -4.010 -18.911  -7.293  1.00  8.95           H  
ATOM   2934  N   LYS A 183       0.621 -19.897  -9.138  1.00  9.63           N  
ATOM   2935  CA  LYS A 183       1.905 -20.584  -9.191  1.00  9.63           C  
ATOM   2936  C   LYS A 183       2.762 -20.363  -7.941  1.00  9.63           C  
ATOM   2937  O   LYS A 183       3.729 -21.092  -7.720  1.00  9.63           O  
ATOM   2938  CB  LYS A 183       2.704 -20.138 -10.418  1.00  9.63           C  
ATOM   2939  CG  LYS A 183       2.129 -20.592 -11.754  1.00  9.63           C  
ATOM   2940  CD  LYS A 183       3.004 -20.130 -12.920  1.00  9.63           C  
ATOM   2941  CE  LYS A 183       2.446 -20.604 -14.260  1.00  9.63           C  
ATOM   2942  NZ  LYS A 183       3.312 -20.189 -15.403  1.00  9.63           N  
ATOM   2943  H   LYS A 183       0.441 -19.176  -9.820  1.00  9.63           H  
ATOM   2944  HA  LYS A 183       1.714 -21.654  -9.273  1.00  9.63           H  
ATOM   2945 1HB  LYS A 183       2.765 -19.047 -10.430  1.00  9.63           H  
ATOM   2946 2HB  LYS A 183       3.722 -20.520 -10.344  1.00  9.63           H  
ATOM   2947 1HG  LYS A 183       2.060 -21.680 -11.768  1.00  9.63           H  
ATOM   2948 2HG  LYS A 183       1.128 -20.179 -11.874  1.00  9.63           H  
ATOM   2949 1HD  LYS A 183       3.059 -19.040 -12.923  1.00  9.63           H  
ATOM   2950 2HD  LYS A 183       4.012 -20.526 -12.798  1.00  9.63           H  
ATOM   2951 1HE  LYS A 183       2.369 -21.690 -14.251  1.00  9.63           H  
ATOM   2952 2HE  LYS A 183       1.452 -20.179 -14.400  1.00  9.63           H  
ATOM   2953 1HZ  LYS A 183       2.910 -20.520 -16.269  1.00  9.63           H  
ATOM   2954 2HZ  LYS A 183       3.386 -19.183 -15.430  1.00  9.63           H  
ATOM   2955 3HZ  LYS A 183       4.233 -20.588 -15.287  1.00  9.63           H  
ATOM   2956  N   THR A 184       2.448 -19.329  -7.154  1.00 10.19           N  
ATOM   2957  CA  THR A 184       3.233 -19.001  -5.976  1.00 10.19           C  
ATOM   2958  C   THR A 184       2.660 -19.614  -4.690  1.00 10.19           C  
ATOM   2959  O   THR A 184       3.200 -19.371  -3.608  1.00 10.19           O  
ATOM   2960  CB  THR A 184       3.342 -17.472  -5.802  1.00 10.19           C  
ATOM   2961  OG1 THR A 184       2.054 -16.907  -5.526  1.00 10.19           O  
ATOM   2962  CG2 THR A 184       3.855 -16.866  -7.103  1.00 10.19           C  
ATOM   2963  H   THR A 184       1.633 -18.753  -7.357  1.00 10.19           H  
ATOM   2964  HA  THR A 184       4.237 -19.400  -6.113  1.00 10.19           H  
ATOM   2965  HB  THR A 184       4.025 -17.238  -4.988  1.00 10.19           H  
ATOM   2966  HG1 THR A 184       1.403 -17.224  -6.184  1.00 10.19           H  
ATOM   2967 1HG2 THR A 184       3.932 -15.785  -6.996  1.00 10.19           H  
ATOM   2968 2HG2 THR A 184       4.833 -17.280  -7.338  1.00 10.19           H  
ATOM   2969 3HG2 THR A 184       3.155 -17.101  -7.910  1.00 10.19           H  
ATOM   2970  N   ARG A 185       1.552 -20.360  -4.799  1.00 10.64           N  
ATOM   2971  CA  ARG A 185       0.919 -20.957  -3.625  1.00 10.64           C  
ATOM   2972  C   ARG A 185       1.783 -22.048  -2.991  1.00 10.64           C  
ATOM   2973  O   ARG A 185       1.566 -22.406  -1.833  1.00 10.64           O  
ATOM   2974  OXT ARG A 185       2.483 -22.755  -3.715  1.00 10.64           O  
ATOM   2975  CB  ARG A 185      -0.435 -21.549  -3.987  1.00 10.64           C  
ATOM   2976  CG  ARG A 185      -1.507 -20.537  -4.367  1.00 10.64           C  
ATOM   2977  CD  ARG A 185      -2.770 -21.213  -4.781  1.00 10.64           C  
ATOM   2978  NE  ARG A 185      -2.590 -22.000  -5.997  1.00 10.64           N  
ATOM   2979  CZ  ARG A 185      -3.516 -22.839  -6.512  1.00 10.64           C  
ATOM   2980  NH1 ARG A 185      -4.678 -22.987  -5.907  1.00 10.64           N  
ATOM   2981  NH2 ARG A 185      -3.266 -23.516  -7.622  1.00 10.64           N  
ATOM   2982  H   ARG A 185       1.132 -20.525  -5.717  1.00 10.64           H  
ATOM   2983  HA  ARG A 185       0.762 -20.170  -2.888  1.00 10.64           H  
ATOM   2984 1HB  ARG A 185      -0.314 -22.220  -4.839  1.00 10.64           H  
ATOM   2985 2HB  ARG A 185      -0.812 -22.139  -3.154  1.00 10.64           H  
ATOM   2986 1HG  ARG A 185      -1.722 -19.901  -3.510  1.00 10.64           H  
ATOM   2987 2HG  ARG A 185      -1.151 -19.920  -5.191  1.00 10.64           H  
ATOM   2988 1HD  ARG A 185      -3.105 -21.880  -3.988  1.00 10.64           H  
ATOM   2989 2HD  ARG A 185      -3.534 -20.462  -4.974  1.00 10.64           H  
ATOM   2990  HE  ARG A 185      -1.691 -21.900  -6.497  1.00 10.64           H  
ATOM   2991 1HH1 ARG A 185      -4.874 -22.475  -5.058  1.00 10.64           H  
ATOM   2992 2HH1 ARG A 185      -5.371 -23.614  -6.289  1.00 10.64           H  
ATOM   2993 1HH2 ARG A 185      -2.375 -23.420  -8.094  1.00 10.64           H  
ATOM   2994 2HH2 ARG A 185      -3.964 -24.137  -7.998  1.00 10.64           H  
TER    2995
ENDMDL

